2-(4-Nitrophenyl)pyridine

Introduction

CAS No. :	4282-47-7	MDL No. :	MFCD00092760
Formula :	C11H8N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FNLTWLXKZQWUJZ-UHFFFAOYSA-N
M.W :	200.19	Pubchem ID :	459556
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.5
TPSA :	58.71 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	2.46
Log Po/w (WLOGP) :	2.66
Log Po/w (MLOGP) :	1.76
Log Po/w (SILICOS-IT) :	0.78
Consensus Log Po/w :	1.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.09
Solubility :	0.162 mg/ml ; 0.000811 mol/l
Class :	Soluble
Log S (Ali) :	-3.34
Solubility :	0.0922 mg/ml ; 0.00046 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.93
Solubility :	0.0237 mg/ml ; 0.000118 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.9

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312+P330-P501	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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