Imidazo[1,2-a]pyrimidine-6-carboxylic acid

Introduction

CAS No. :	944896-64-4	MDL No. :	MFCD10698088
Formula :	C7H5N3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IRCKAWIBTUJQID-UHFFFAOYSA-N
M.W :	163.13	Pubchem ID :	55262622
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.95
TPSA :	67.49 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) :	-6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.61
Log Po/w (XLOGP3) :	0.64
Log Po/w (WLOGP) :	0.43
Log Po/w (MLOGP) :	-0.17
Log Po/w (SILICOS-IT) :	-0.19
Consensus Log Po/w :	0.26

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.74
Solubility :	2.94 mg/ml ; 0.018 mol/l
Class :	Very soluble
Log S (Ali) :	-1.63
Solubility :	3.8 mg/ml ; 0.0233 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.08
Solubility :	13.7 mg/ml ; 0.0838 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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