Free release
4-Chloro-6-methylpicolinonitrile

4-Chloro-6-methylpicolinonitrile

CAS No. :104711-65-1MDL No. :MFCD09607719Formula :C6H4ClN3Boiling Point :-Linear Structure Formula :-InChI Key :VLNYLEMS

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CAS No. :104711-65-1 Brand :Qitai
Formula :C6H4ClN3 M.W :153.57

Introduction

CAS No. :104711-65-1 MDL No. :MFCD09607719
Formula : C6H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :VLNYLEMSSXHBPF-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :18505249
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.93
TPSA : 36.68 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.547 mg/ml ; 0.00358 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 0.723 mg/ml ; 0.00474 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.122 mg/ml ; 0.0008 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: