2-Amino-6-chloronicotinonitrile

Introduction

CAS No. :	52471-07-5	MDL No. :	MFCD18261104
Formula :	C6H4ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DRPHIMYWMOWYFI-UHFFFAOYSA-N
M.W :	153.57	Pubchem ID :	20311686
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.37
TPSA :	62.7 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) :	-6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	1.74
Log Po/w (WLOGP) :	1.2
Log Po/w (MLOGP) :	0.19
Log Po/w (SILICOS-IT) :	1.25
Consensus Log Po/w :	1.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	0.714 mg/ml ; 0.00465 mol/l
Class :	Soluble
Log S (Ali) :	-2.67
Solubility :	0.326 mg/ml ; 0.00212 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.35
Solubility :	0.683 mg/ml ; 0.00445 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P310-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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