5-Methoxy-2-nitrophenylamine

Introduction

CAS No. :	16133-49-6	MDL No. :	MFCD00179573
Formula :	C7H8N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QEHVRGACCVLLNN-UHFFFAOYSA-N
M.W :	168.15	Pubchem ID :	85300
Synonyms :		Chemical Name :	5-Methoxy-2-nitrophenylamine

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.16
TPSA :	81.07 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) :	-6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	1.86
Log Po/w (WLOGP) :	1.19
Log Po/w (MLOGP) :	0.05
Log Po/w (SILICOS-IT) :	-1.04
Consensus Log Po/w :	0.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.29
Solubility :	0.858 mg/ml ; 0.0051 mol/l
Class :	Soluble
Log S (Ali) :	-3.18
Solubility :	0.11 mg/ml ; 0.000655 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.54
Solubility :	4.85 mg/ml ; 0.0288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280	UN#:	N/A
Hazard Statements:	H317	Packing Group:	N/A
GHS Pictogram:

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