Ethyl 2-amino-1-methyl-1H-imidazole-5-carboxylate

Introduction

CAS No. :	177760-04-2	MDL No. :	MFCD09997799
Formula :	C7H11N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CXSLXRSUUJLZBT-UHFFFAOYSA-N
M.W :	169.18	Pubchem ID :	21503744
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.98
TPSA :	70.14 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) :	-7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.58
Log Po/w (XLOGP3) :	0.22
Log Po/w (WLOGP) :	0.19
Log Po/w (MLOGP) :	-0.23
Log Po/w (SILICOS-IT) :	-0.21
Consensus Log Po/w :	0.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.14
Solubility :	12.3 mg/ml ; 0.0728 mol/l
Class :	Very soluble
Log S (Ali) :	-1.25
Solubility :	9.46 mg/ml ; 0.0559 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.91
Solubility :	20.7 mg/ml ; 0.122 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

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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