Ethyl 2-cyano-2-(pyrimidin-2-yl)acetate

Introduction

CAS No. :	65364-63-8	MDL No. :	MFCD00297325
Formula :	C9H9N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CGJJSVUMDOTFHU-UHFFFAOYSA-N
M.W :	191.19	Pubchem ID :	14169570
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.26
TPSA :	75.87 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) :	-7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.6
Log Po/w (XLOGP3) :	0.38
Log Po/w (WLOGP) :	0.65
Log Po/w (MLOGP) :	-0.65
Log Po/w (SILICOS-IT) :	1.06
Consensus Log Po/w :	0.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.32
Solubility :	9.2 mg/ml ; 0.0481 mol/l
Class :	Very soluble
Log S (Ali) :	-1.54
Solubility :	5.53 mg/ml ; 0.0289 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.27
Solubility :	1.02 mg/ml ; 0.00536 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.39

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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