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Molecule
ID:87442
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O
Molecular Mass
174.1992
Exact Mass
174.07931295
Charge
0
InChI
InChI=1S/C10H10N2O/c1-7(13)8-3-4-10-9(5-8)6-11-12(10)2/h3-6H,1-2H3
InChIKey
NDQKQWAVLOAVRY-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1ccc2c(c1)cnn2C
Isomeric Smiles
n1cc2c(ccc(c2)C(=O)C)n1C
Calculated Properties
JChem
Acid pKa
15.975271
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.9776239
LogD (pH = 7.4)
0.97763115
Log P
0.9776313
Molar Refractivity
61.6919
Polarizability
20.149326
Polar Surface Area
34.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR30889
Academic Data
PubChem
39104011
Names and Identifiers
Synonyms
5-Acetyl-1-methyl-1H-indazole
1-(1-Methyl-1H-indazol-5-yl)ethan-1-one
IUPAC Traditional name
1-(1-methylindazol-5-yl)ethanone
IUPAC name
1-(1-methyl-1H-indazol-5-yl)ethan-1-one
Registration numbers
MDL Number
MFCD11869767
PubChem CID
39104011
PubChem SID
162074517
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay