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2-Phenylpyridin-3-ol

2-Phenylpyridin-3-ol

CAS No. :3308-02-9MDL No. :MFCD00731184Formula :C11H9NOBoiling Point :-Linear Structure Formula :-InChI Key :VHRHRMPFHJX

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CAS No. :3308-02-9 Brand :Qitai
Formula :C11H9NO M.W :171.20

Introduction

CAS No. :3308-02-9 MDL No. :MFCD00731184
Formula : C11H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :VHRHRMPFHJXSNR-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :18705
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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.226 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.556 mg/ml ; 0.00325 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 : 1.69
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: