6-Chloro-N-methylpyridin-2-amine

Introduction

CAS No. :	89026-78-8	MDL No. :	MFCD00234196
Formula :	C6H7ClN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VPGPNOQDNGMIKA-UHFFFAOYSA-N
M.W :	142.59	Pubchem ID :	10290849
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.55
TPSA :	24.92 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) :	-5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	2.13
Log Po/w (WLOGP) :	1.59
Log Po/w (MLOGP) :	1.16
Log Po/w (SILICOS-IT) :	1.68
Consensus Log Po/w :	1.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.458 mg/ml ; 0.00321 mol/l
Class :	Soluble
Log S (Ali) :	-2.28
Solubility :	0.74 mg/ml ; 0.00519 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.06
Solubility :	0.126 mg/ml ; 0.000881 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:
GHS Pictogram:

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