Home Cart 0 Sign in  

[ CAS No. 87375-38-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 87375-38-0
Chemical Structure| 87375-38-0
Structure of 87375-38-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 87375-38-0 ]

Related Doc. of [ 87375-38-0 ]

Alternatived Products of [ 87375-38-0 ]

Product Details of [ 87375-38-0 ]

CAS No. :87375-38-0 MDL No. :MFCD04969194
Formula : C7H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :GQDPHXPGTIMNQR-UHFFFAOYSA-N
M.W : 138.17 Pubchem ID :7017503
Synonyms :

Calculated chemistry of [ 87375-38-0 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.65
TPSA : 34.89 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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 5.37 mg/ml ; 0.0389 mol/l
Class : Very soluble
Log S (Ali) : -0.96
Solubility : 15.2 mg/ml ; 0.11 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.49
Solubility : 4.46 mg/ml ; 0.0323 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 87375-38-0 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 87375-38-0 ]

Ketones

Chemical Structure| 137890-05-2

[ 137890-05-2 ]

1-(1-Methyl-1H-pyrazol-5-yl)ethanone

Similarity: 0.95

Chemical Structure| 197094-19-2

[ 197094-19-2 ]

6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one

Similarity: 0.83

Chemical Structure| 1125-28-6

[ 1125-28-6 ]

1-(1,3,5-Trimethyl-1H-pyrazol-4-yl)ethanone

Similarity: 0.74

Chemical Structure| 1159511-24-6

[ 1159511-24-6 ]

1-(1-Methyl-1H-indazol-5-yl)ethanone

Similarity: 0.66

Chemical Structure| 802541-13-5

[ 802541-13-5 ]

Ethyl 1-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

Similarity: 0.65

Related Parent Nucleus of
[ 87375-38-0 ]

Pyrazoles

Chemical Structure| 137890-05-2

[ 137890-05-2 ]

1-(1-Methyl-1H-pyrazol-5-yl)ethanone

Similarity: 0.95

Chemical Structure| 25016-09-5

[ 25016-09-5 ]

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.90

Chemical Structure| 136678-93-8

[ 136678-93-8 ]

1,3-Dimethyl-1H-pyrazole-5-carboxamide

Similarity: 0.81

Chemical Structure| 27258-33-9

[ 27258-33-9 ]

1-Methyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.78

Chemical Structure| 864068-96-2

[ 864068-96-2 ]

1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.78