1-Cyclopropyl-1H-pyrazole-4-carboxylic acid

Introduction

CAS No. :	1622883-44-6	MDL No. :	MFCD28405628
Formula :	C7H8N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AUPHADTZIOYAMZ-UHFFFAOYSA-N
M.W :	152.15	Pubchem ID :	68584944
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.43
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.95
TPSA :	55.12 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) :	-7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.22
Log Po/w (XLOGP3) :	0.22
Log Po/w (WLOGP) :	0.85
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	0.28
Consensus Log Po/w :	0.58

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.13
Solubility :	11.4 mg/ml ; 0.0748 mol/l
Class :	Very soluble
Log S (Ali) :	-0.94
Solubility :	17.6 mg/ml ; 0.116 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.37
Solubility :	65.5 mg/ml ; 0.431 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.43

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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