Free release
4-(Pyridin-2-yl)phenol

4-(Pyridin-2-yl)phenol

CAS No. :51035-40-6MDL No. :MFCD00464189Formula :C11H9NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :51035-40-6 Brand :Qitai
Formula :C11H9NO M.W :171.20

Introduction

CAS No. :51035-40-6 MDL No. :MFCD00464189
Formula : C11H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VQHMPVXKDCHHSR-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :459499
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.7
TPSA : 33.12 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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.193 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.428 mg/ml ; 0.0025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0187 mg/ml ; 0.000109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: