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5-Methylpyridin-2-ol

5-Methylpyridin-2-ol

CAS No. :91914-06-6MDL No. :MFCD03092888Formula :C6H7NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :91914-06-6 Brand :Qitai
Formula :C6H7NO M.W :109.13

Introduction

CAS No. :91914-06-6 MDL No. :MFCD03092888
Formula : C6H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SOHMZGMHXUQHGE-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :70482
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.23
TPSA : 33.12 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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 1.31 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 2.46 mg/ml ; 0.0225 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 1.84 mg/ml ; 0.0169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: