2-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine

Introduction

CAS No. :	1335299-39-2	MDL No. :	MFCD21607290
Formula :	C12H9FN4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DAHLOBWNOWKEOX-UHFFFAOYSA-N
M.W :	228.23	Pubchem ID :	67388066
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.79
TPSA :	56.21 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	2.53
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	2.02
Log Po/w (SILICOS-IT) :	1.6
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.0837 mg/ml ; 0.000367 mol/l
Class :	Soluble
Log S (Ali) :	-3.36
Solubility :	0.1 mg/ml ; 0.00044 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.16
Solubility :	0.0159 mg/ml ; 0.0000695 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.17

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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