4-Amino-1H-imidazole-5-carboxamide

Introduction

CAS No. :	360-97-4	MDL No. :	MFCD02181040
Formula :	C4H6N4O	Boiling Point :	-
Linear Structure Formula :	NCHNHC(NH2)C(C(O)NH2)	InChI Key :	DVNYTAVYBRSTGK-UHFFFAOYSA-N
M.W :	126.12	Pubchem ID :	9679
Synonyms :	5-Aminoimidazole-4-carboxamide;AICA;NSC 7784;Ba 2756;Diazol-C;Colahepat;Aminoimidazole Carboxamide;4-Amino-5-imidazolecarboxamide	Chemical Name :	4-Amino-1H-imidazole-5-carboxamide

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	31.09
TPSA :	97.79 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) :	-7.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.06
Log Po/w (XLOGP3) :	-1.1
Log Po/w (WLOGP) :	-0.9
Log Po/w (MLOGP) :	-1.77
Log Po/w (SILICOS-IT) :	-0.49
Consensus Log Po/w :	-0.84

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.27
Solubility :	67.1 mg/ml ; 0.532 mol/l
Class :	Very soluble
Log S (Ali) :	-0.46
Solubility :	43.4 mg/ml ; 0.344 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.42
Solubility :	47.5 mg/ml ; 0.377 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

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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