1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid

Introduction

CAS No. :	1014631-89-0	MDL No. :	MFCD18260889
Formula :	C9H7N3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MEKNAPSWZLHSTM-UHFFFAOYSA-N
M.W :	189.17	Pubchem ID :	54593071
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.32
TPSA :	68.01 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.13
Log Po/w (XLOGP3) :	0.35
Log Po/w (WLOGP) :	0.97
Log Po/w (MLOGP) :	0.17
Log Po/w (SILICOS-IT) :	0.36
Consensus Log Po/w :	0.59

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.68
Solubility :	3.93 mg/ml ; 0.0208 mol/l
Class :	Very soluble
Log S (Ali) :	-1.34
Solubility :	8.6 mg/ml ; 0.0454 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.93
Solubility :	2.22 mg/ml ; 0.0117 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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