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3-Cyano-2-methylpyridine

3-Cyano-2-methylpyridine

CAS No. :1721-23-9MDL No. :MFCD06254420Formula :C7H6N2Boiling Point :-Linear Structure Formula :-InChI Key :UBKKNWJGYLSD

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CAS No. :1721-23-9 Brand :Qitai
Formula :C7H6N2 M.W :118.14

Introduction

CAS No. :1721-23-9 MDL No. :MFCD06254420
Formula : C7H6N2 Boiling Point : -
Linear Structure Formula :- InChI Key :UBKKNWJGYLSDSJ-UHFFFAOYSA-N
M.W : 118.14 Pubchem ID :4738308
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
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 : 33.92
TPSA : 36.68 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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 2.49 mg/ml ; 0.021 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 5.55 mg/ml ; 0.047 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.423 mg/ml ; 0.00358 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: