6-(Hydroxymethyl)picolinic acid

Introduction

CAS No. :	1197-10-0	MDL No. :	MFCD09032021
Formula :	C7H7NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SWQMSUWYOLDNBU-UHFFFAOYSA-N
M.W :	153.14	Pubchem ID :	11789404
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.32
TPSA :	70.42 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) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.55
Log Po/w (XLOGP3) :	-0.14
Log Po/w (WLOGP) :	0.12
Log Po/w (MLOGP) :	-1.63
Log Po/w (SILICOS-IT) :	0.56
Consensus Log Po/w :	-0.11

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-0.97
Solubility :	16.3 mg/ml ; 0.106 mol/l
Class :	Very soluble
Log S (Ali) :	-0.88
Solubility :	20.0 mg/ml ; 0.13 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.21
Solubility :	9.4 mg/ml ; 0.0614 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:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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