1,2-Dimethyl-5-Nitroimidazole

Introduction

CAS No. :	551-92-8	MDL No. :	MFCD00047046
Formula :	C5H7N3O2	Boiling Point :	-
Linear Structure Formula :	NO2CCHNC(CH3)N(CH3)	InChI Key :	IBXPYPUJPLLOIN-UHFFFAOYSA-N
M.W :	141.13	Pubchem ID :	3090
Synonyms :	1,2-Dimethyl-5-nitroimidazole	Chemical Name :	1,2-Dimethyl-5-Nitroimidazole

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.4
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.28
TPSA :	63.64 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) :	-7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	0.14
Log Po/w (WLOGP) :	0.64
Log Po/w (MLOGP) :	-0.75
Log Po/w (SILICOS-IT) :	-1.33
Consensus Log Po/w :	-0.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.11
Solubility :	11.0 mg/ml ; 0.0781 mol/l
Class :	Very soluble
Log S (Ali) :	-1.03
Solubility :	13.1 mg/ml ; 0.0927 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.54
Solubility :	40.7 mg/ml ; 0.288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.03

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

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