6-Chloropyridine-2,3-diamine

Introduction

CAS No. :	40851-95-4	MDL No. :	MFCD00209966
Formula :	C5H6ClN3	Boiling Point :	-
Linear Structure Formula :	ClC5H2N(NH2)2	InChI Key :	QEIRYIILFUVXAM-UHFFFAOYSA-N
M.W :	143.57	Pubchem ID :	10630615
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	38.06
TPSA :	64.93 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) :	-6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.07
Log Po/w (XLOGP3) :	0.78
Log Po/w (WLOGP) :	0.92
Log Po/w (MLOGP) :	0.19
Log Po/w (SILICOS-IT) :	0.63
Consensus Log Po/w :	0.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	2.77 mg/ml ; 0.0193 mol/l
Class :	Very soluble
Log S (Ali) :	-1.72
Solubility :	2.71 mg/ml ; 0.0189 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.9
Solubility :	1.81 mg/ml ; 0.0126 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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