1-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Introduction

CAS No. :	94781-89-2	MDL No. :	MFCD20270107
Formula :	C6H5NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QJEZBSWVHDOAFS-UHFFFAOYSA-N
M.W :	155.11	Pubchem ID :	11084106
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.2
TPSA :	79.53 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) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.71
Log Po/w (XLOGP3) :	0.19
Log Po/w (WLOGP) :	-0.22
Log Po/w (MLOGP) :	0.1
Log Po/w (SILICOS-IT) :	-0.62
Consensus Log Po/w :	0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.26
Solubility :	8.54 mg/ml ; 0.0551 mol/l
Class :	Very soluble
Log S (Ali) :	-1.42
Solubility :	5.92 mg/ml ; 0.0382 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.11
Solubility :	199.0 mg/ml ; 1.29 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.81

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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