1-Ethyl-1H-imidazole-5-carbaldehyde hydrochloride

Introduction

CAS No. :	1914148-58-5	MDL No. :	MFCD07186428
Formula :	C6H9ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VUPDCXVFAJTKEF-UHFFFAOYSA-N
M.W :	160.60	Pubchem ID :	70701188
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.65
TPSA :	34.89 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) :	-6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	1.52
Log Po/w (MLOGP) :	-0.3
Log Po/w (SILICOS-IT) :	0.77
Consensus Log Po/w :	0.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.65
Solubility :	3.62 mg/ml ; 0.0225 mol/l
Class :	Very soluble
Log S (Ali) :	-1.23
Solubility :	9.5 mg/ml ; 0.0591 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.11
Solubility :	12.6 mg/ml ; 0.0783 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

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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