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[ CAS No. 65873-72-5 ] {[proInfo.proName]}

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Chemical Structure| 65873-72-5
Chemical Structure| 65873-72-5
Structure of 65873-72-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65873-72-5 ]

CAS No. :65873-72-5 MDL No. :MFCD02683446
Formula : C7H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CTAIEPPAOULMFY-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :3364576
Synonyms :
6-Methoxy-3-pyridinecarboxaldehyde
Chemical Name :6-Methoxynicotinaldehyde

Calculated chemistry of [ 65873-72-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.12
TPSA : 39.19 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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 0.9
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.46 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 3.46 mg/ml ; 0.0252 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.16 mg/ml ; 0.00849 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 65873-72-5 ]

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

Application In Synthesis of [ 65873-72-5 ]

* 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.

  • Downstream synthetic route of [ 65873-72-5 ]

[ 65873-72-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 65873-72-5 ]
  • [ 185510-44-5 ]
  • 2
  • [ 65873-72-5 ]
  • [ 132865-44-2 ]
YieldReaction ConditionsOperation in experiment
With chlorine; In water; Starting materials of the formula (II) Example (II-1) STR13 9.5 g (0.069 mol) of 6-methoxy-nicotinaldehyde are suspended in 100 ml of water and chlorine is introduced at 45 C. until conversion is practically complete (about 2 hours). After cooling, the product, which isobtained in a crystalline form, is then isolated by filtering with suction. 9.4 g (79% of theory) of 5-chloro-6-methoxynicotinaldehyde of melting point152 C. are obtained.
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