2-Cyanopyrimidine

Introduction

CAS No. :	14080-23-0	MDL No. :	MFCD00160513
Formula :	C5H3N3	Boiling Point :	-
Linear Structure Formula :	N2H3C4(CN)	InChI Key :	IIHQNAXFIODVDU-UHFFFAOYSA-N
M.W :	105.10	Pubchem ID :	2757979
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	26.75
TPSA :	49.57 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) :	-7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.11
Log Po/w (XLOGP3) :	-0.31
Log Po/w (WLOGP) :	0.35
Log Po/w (MLOGP) :	-1.08
Log Po/w (SILICOS-IT) :	0.92
Consensus Log Po/w :	0.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.85
Solubility :	14.8 mg/ml ; 0.141 mol/l
Class :	Very soluble
Log S (Ali) :	-0.27
Solubility :	56.4 mg/ml ; 0.536 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.67
Solubility :	2.26 mg/ml ; 0.0215 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.51

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P280-P301+P310	UN#:	3439
Hazard Statements:	H301-H317	Packing Group:	Ⅲ
GHS Pictogram:

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