2-Propylimidazole

Introduction

CAS No. :	50995-95-4	MDL No. :	MFCD00059158
Formula :	C6H10N2	Boiling Point :	-
Linear Structure Formula :	C3H3N2(CH2CH2CH3)	InChI Key :	MKBBSFGKFMQPPC-UHFFFAOYSA-N
M.W :	110.16	Pubchem ID :	162617
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.17
TPSA :	28.68 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.28
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	1.36
Log Po/w (MLOGP) :	0.32
Log Po/w (SILICOS-IT) :	1.99
Consensus Log Po/w :	1.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.64
Solubility :	2.52 mg/ml ; 0.0229 mol/l
Class :	Very soluble
Log S (Ali) :	-1.45
Solubility :	3.9 mg/ml ; 0.0354 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.37
Solubility :	0.471 mg/ml ; 0.00428 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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

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