6-Fluoro-2-pyridinemethanol

Introduction

CAS No. :	315180-17-7	MDL No. :	MFCD07783827
Formula :	C6H6FNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OWTCZNAMUJIMOC-UHFFFAOYSA-N
M.W :	127.12	Pubchem ID :	12045263
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.32
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) :	-10.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.26
Log Po/w (XLOGP3) :	-4.91
Log Po/w (WLOGP) :	0.98
Log Po/w (MLOGP) :	0.31
Log Po/w (SILICOS-IT) :	1.63
Consensus Log Po/w :	-0.15

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	2.04
Solubility :	13900.0 mg/ml ; 109.0 mol/l
Class :	Highly soluble
Log S (Ali) :	4.85
Solubility :	8970000.0 mg/ml ; 70500.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.09
Solubility :	1.03 mg/ml ; 0.00807 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.54

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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