Imidazo[1,2-a]pyridin-5-ylmethanol

Introduction

CAS No. :	167884-17-5	MDL No. :	MFCD13183181
Formula :	C8H8N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HTTSIZUFZZFCTK-UHFFFAOYSA-N
M.W :	148.16	Pubchem ID :	11126423
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.32
TPSA :	37.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	0.67
Log Po/w (MLOGP) :	0.17
Log Po/w (SILICOS-IT) :	0.78
Consensus Log Po/w :	0.82

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.87
Solubility :	1.99 mg/ml ; 0.0134 mol/l
Class :	Very soluble
Log S (Ali) :	-1.28
Solubility :	7.71 mg/ml ; 0.052 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.9
Solubility :	1.89 mg/ml ; 0.0127 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.72

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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