(5-Chloropyridin-2-yl)methanol

Introduction

CAS No. :	209526-98-7	MDL No. :	MFCD10000856
Formula :	C6H6ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JJNKKECPOPWYNY-UHFFFAOYSA-N
M.W :	143.57	Pubchem ID :	20537893
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.37
TPSA :	33.12 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) :	-6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.39
Log Po/w (XLOGP3) :	0.63
Log Po/w (WLOGP) :	1.08
Log Po/w (MLOGP) :	0.49
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	1.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.55
Solubility :	4.01 mg/ml ; 0.0279 mol/l
Class :	Very soluble
Log S (Ali) :	-0.9
Solubility :	18.1 mg/ml ; 0.126 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.45
Solubility :	0.514 mg/ml ; 0.00358 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

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

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