4-Amino-2-nitropyridine

Introduction

CAS No. :	14916-64-4	MDL No. :	MFCD04114153
Formula :	C5H5N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZPFUWAVLEWIOEJ-UHFFFAOYSA-N
M.W :	139.11	Pubchem ID :	564459
Synonyms :		Chemical Name :	4-Amino-2-nitropyridine

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.46
TPSA :	84.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.52
Log Po/w (XLOGP3) :	0.03
Log Po/w (WLOGP) :	0.58
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	-1.44
Consensus Log Po/w :	-0.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.1
Solubility :	11.1 mg/ml ; 0.0795 mol/l
Class :	Very soluble
Log S (Ali) :	-1.36
Solubility :	6.05 mg/ml ; 0.0435 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.02
Solubility :	13.3 mg/ml ; 0.0957 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.29

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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