2-Methyl-2-(pyrimidin-2-yl)propanenitrile

Introduction

CAS No. :	1849313-91-2	MDL No. :	MFCD29972349
Formula :	C8H9N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PLZCBGHQYSALLP-UHFFFAOYSA-N
M.W :	147.18	Pubchem ID :	116998351
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.05
TPSA :	49.57 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) :	-6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.64
Log Po/w (XLOGP3) :	0.82
Log Po/w (WLOGP) :	1.28
Log Po/w (MLOGP) :	-0.01
Log Po/w (SILICOS-IT) :	1.45
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	3.64 mg/ml ; 0.0247 mol/l
Class :	Very soluble
Log S (Ali) :	-1.44
Solubility :	5.31 mg/ml ; 0.0361 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.54
Solubility :	0.424 mg/ml ; 0.00288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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