N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide

Introduction

CAS No. :	679394-11-7	MDL No. :	MFCD01763678
Formula :	C9H14BrN3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JPZOLCXLKKHBHT-UHFFFAOYSA-N
M.W :	260.13	Pubchem ID :	2808858
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.56
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.66
TPSA :	46.92 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.07
Log Po/w (XLOGP3) :	1.84
Log Po/w (WLOGP) :	1.98
Log Po/w (MLOGP) :	1.7
Log Po/w (SILICOS-IT) :	1.24
Consensus Log Po/w :	1.76

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.68
Solubility :	0.546 mg/ml ; 0.0021 mol/l
Class :	Soluble
Log S (Ali) :	-2.45
Solubility :	0.932 mg/ml ; 0.00358 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.86
Solubility :	0.357 mg/ml ; 0.00137 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.13

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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