(2-methylindazol-3-yl)-phenylmethanone

C15H12N2O — CID 11658728

IUPAC(2-methylindazol-3-yl)-phenylmethanone
SMILESCn1nc2ccccc2c1C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O/c1-17-14(12-9-5-6-10-13(12)16-17)15(18)11-7-3-2-4-8-11/h2-10H,1H3
InChIKeyUTDXBISDLNKMSH-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.80
Rot. Bonds2

About (2-methylindazol-3-yl)-phenylmethanone

(2-methylindazol-3-yl)-phenylmethanone (PubChem CID 11658728) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is (2-methylindazol-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methylindazol-3-yl)-phenylmethanone
PubChem CID11658728
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name(2-methylindazol-3-yl)-phenylmethanone
SMILESCn1nc2ccccc2c1C(=O)c1ccccc1
InChIInChI=1S/C15H12N2O/c1-17-14(12-9-5-6-10-13(12)16-17)15(18)11-7-3-2-4-8-11/h2-10H,1H3
InChIKeyUTDXBISDLNKMSH-UHFFFAOYSA-N
XLogP2.80
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-methylindazol-3-yl)-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methylindazole-3-carbothioamide
CID 83387103
(4-chlorophenyl)-(2-phenylindazol-3-yl)methanone
CID 71481537
5-hydroxy-2-methylindazole-3-carboxylic acid
CID 69302554
3-fluoro-2-methylindazole
CID 151822934
2-amino-3-(2-methylindazol-3-yl)propanoic acid
CID 83440834
2-(2-methoxyethyl)indazole-3-carboxylic acid
CID 68710957
2,3-dimethylindazole;ethane
CID 142199070
(2-methylindazol-3-yl)boronic acid
CID 57416388
benzyl 2-methyl-5-phenylmethoxyindazole-3-carboxylate
CID 170357733
[1-(benzenesulfonyl)-3-methylindol-2-yl]-phenylmethanone
CID 10452101
diphenylmethanone;ethane
CID 158014879
1-(1-methylindazol-3-yl)-3-phenylpropane-1,3-dione
CID 103119110

Frequently Asked Questions

What is the IUPAC name of (2-methylindazol-3-yl)-phenylmethanone?
The IUPAC name of (2-methylindazol-3-yl)-phenylmethanone (CID 11658728) is (2-methylindazol-3-yl)-phenylmethanone.
What is the SMILES notation for (2-methylindazol-3-yl)-phenylmethanone?
The canonical SMILES for (2-methylindazol-3-yl)-phenylmethanone is Cn1nc2ccccc2c1C(=O)c1ccccc1.
What is the InChIKey of (2-methylindazol-3-yl)-phenylmethanone?
The InChIKey is UTDXBISDLNKMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-17-14(12-9-5-6-10-13(12)16-17)15(18)11-7-3-2-4-8-11/h2-10H,1H3.
What are the key properties of (2-methylindazol-3-yl)-phenylmethanone?
(2-methylindazol-3-yl)-phenylmethanone has a molecular weight of 236.27 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylindazol-3-yl)-phenylmethanone is sourced from PubChem (CID 11658728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).