1-(1-Methyl-1H-indazol-5-yl)ethanone

Introduction

CAS No. :	1159511-24-6	MDL No. :	MFCD11869767
Formula :	C10H10N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NDQKQWAVLOAVRY-UHFFFAOYSA-N
M.W :	174.20	Pubchem ID :	39104011
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.19
TPSA :	34.89 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) :	-6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	1.78
Log Po/w (MLOGP) :	1.11
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	1.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.15
Solubility :	1.22 mg/ml ; 0.00702 mol/l
Class :	Soluble
Log S (Ali) :	-1.58
Solubility :	4.57 mg/ml ; 0.0262 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.273 mg/ml ; 0.00157 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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