Home Cart 0 Sign in  
X

[ CAS No. 13805-21-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 13805-21-5
Chemical Structure| 13805-21-5
Chemical Structure| 13805-21-5
Structure of 13805-21-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 13805-21-5 ]

Related Doc. of [ 13805-21-5 ]

Alternatived Products of [ 13805-21-5 ]

Product Details of [ 13805-21-5 ]

CAS No. :13805-21-5 MDL No. :MFCD09909728
Formula : C5H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :JUWWVCSNLLWQBL-UHFFFAOYSA-N
M.W : 111.15 Pubchem ID :12485920
Synonyms :

Calculated chemistry of [ 13805-21-5 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 32.92
TPSA : 54.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : 0.51
Log Po/w (WLOGP) : 0.62
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 0.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.31
Solubility : 5.41 mg/ml ; 0.0487 mol/l
Class : Very soluble
Log S (Ali) : -1.23
Solubility : 6.56 mg/ml ; 0.059 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 2.86 mg/ml ; 0.0258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 13805-21-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 13805-21-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 13805-21-5 ]
  • Downstream synthetic route of [ 13805-21-5 ]

[ 13805-21-5 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 5699-40-1 ]
  • [ 814-75-5 ]
  • [ 13805-21-5 ]
Reference: [1] Patent: WO2006/40520, 2006, A1, . Location in patent: Page/Page column 118
  • 2
  • [ 40639-97-2 ]
  • [ 13805-21-5 ]
Reference: [1] Patent: WO2008/42282, 2008, A2, . Location in patent: Page/Page column 193-194
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 13805-21-5 ]

Amines

Chemical Structure| 17228-38-5

[ 17228-38-5 ]

N-Methyl-1H-benzo[d]imidazol-2-amine

Similarity: 0.82

Chemical Structure| 15108-18-6

[ 15108-18-6 ]

2-Hydrazinyl-1H-benzo[d]imidazole

Similarity: 0.76

Chemical Structure| 791595-74-9

[ 791595-74-9 ]

5-Bromo-1H-benzo[d]imidazol-2-amine

Similarity: 0.70

Chemical Structure| 934-32-7

[ 934-32-7 ]

1H-Benzo[d]imidazol-2-amine

Similarity: 0.69

Chemical Structure| 1266114-75-3

[ 1266114-75-3 ]

4-Bromo-1H-benzo[d]imidazol-2-amine

Similarity: 0.67

Related Parent Nucleus of
[ 13805-21-5 ]

Imidazoles

Chemical Structure| 53316-51-1

[ 53316-51-1 ]

4,5-Dimethyl-1H-imidazole hydrochloride

Similarity: 0.81

Chemical Structure| 86027-00-1

[ 86027-00-1 ]

4,5-Dimethyl-1H-imidazole formate

Similarity: 0.76

Chemical Structure| 822-36-6

[ 822-36-6 ]

4-Methyl-1H-imidazole

Similarity: 0.71

Chemical Structure| 68282-53-1

[ 68282-53-1 ]

5-Methyl-1H-imidazole-4-carbaldehyde

Similarity: 0.70

Chemical Structure| 38585-62-5

[ 38585-62-5 ]

(4-Methyl-1H-imidazol-5-yl)methanol hydrochloride

Similarity: 0.67