Methyl 4-chloro-6-(hydroxymethyl)picolinate

Introduction

CAS No. :	109880-43-5	MDL No. :	MFCD09263974
Formula :	C8H8ClNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VOHMXHMSILAEDI-UHFFFAOYSA-N
M.W :	201.61	Pubchem ID :	14083517
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.65
TPSA :	59.42 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) :	-6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	0.82
Log Po/w (WLOGP) :	0.86
Log Po/w (MLOGP) :	0.4
Log Po/w (SILICOS-IT) :	1.7
Consensus Log Po/w :	1.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.75
Solubility :	3.58 mg/ml ; 0.0178 mol/l
Class :	Very soluble
Log S (Ali) :	-1.65
Solubility :	4.51 mg/ml ; 0.0224 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.55
Solubility :	0.566 mg/ml ; 0.00281 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.9

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

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