3-Methyl-5-phenyl-1H-pyrazole

Introduction

CAS No. :	3347-62-4	MDL No. :	MFCD00022385
Formula :	C10H10N2	Boiling Point :	-
Linear Structure Formula :	C6H5C3H2N2(CH3)	InChI Key :	QHRSESMSOJZMCO-UHFFFAOYSA-N
M.W :	158.20	Pubchem ID :	18774
Synonyms :		Chemical Name :	3-Methyl-5-phenyl-1H-pyrazole

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.1
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.99
TPSA :	28.68 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.57
Log Po/w (XLOGP3) :	2.28
Log Po/w (WLOGP) :	2.39
Log Po/w (MLOGP) :	1.77
Log Po/w (SILICOS-IT) :	3.06
Consensus Log Po/w :	2.21

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.87
Solubility :	0.214 mg/ml ; 0.00135 mol/l
Class :	Soluble
Log S (Ali) :	-2.52
Solubility :	0.478 mg/ml ; 0.00302 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.13
Solubility :	0.0118 mg/ml ; 0.0000748 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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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