N-Methyl-1-imidazolecarboxamide

Introduction

CAS No. :	72002-25-6	MDL No. :	MFCD11099725
Formula :	C5H7N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CWUCFKUUTSQSSZ-UHFFFAOYSA-N
M.W :	125.13	Pubchem ID :	12420700
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.69
TPSA :	46.92 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) :	-7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.12
Log Po/w (XLOGP3) :	-0.51
Log Po/w (WLOGP) :	0.07
Log Po/w (MLOGP) :	-0.8
Log Po/w (SILICOS-IT) :	-0.56
Consensus Log Po/w :	-0.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.57
Solubility :	33.4 mg/ml ; 0.267 mol/l
Class :	Very soluble
Log S (Ali) :	-0.01
Solubility :	123.0 mg/ml ; 0.983 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.75
Solubility :	22.0 mg/ml ; 0.176 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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