indazol-1-yl-(3-methylphenyl)methanone

C15H12N2O — CID 56670019

IUPACindazol-1-yl-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)n2ncc3ccccc32)c1
InChIInChI=1S/C15H12N2O/c1-11-5-4-7-12(9-11)15(18)17-14-8-3-2-6-13(14)10-16-17/h2-10H,1H3
InChIKeyDYPMUKMLCOBIHP-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.03
Rot. Bonds1

About indazol-1-yl-(3-methylphenyl)methanone

indazol-1-yl-(3-methylphenyl)methanone (PubChem CID 56670019) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is indazol-1-yl-(3-methylphenyl)methanone.

Molecular Properties

Compound Nameindazol-1-yl-(3-methylphenyl)methanone
PubChem CID56670019
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Nameindazol-1-yl-(3-methylphenyl)methanone
SMILESCc1cccc(C(=O)n2ncc3ccccc32)c1
InChIInChI=1S/C15H12N2O/c1-11-5-4-7-12(9-11)15(18)17-14-8-3-2-6-13(14)10-16-17/h2-10H,1H3
InChIKeyDYPMUKMLCOBIHP-UHFFFAOYSA-N
XLogP3.03
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze indazol-1-yl-(3-methylphenyl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of indazol-1-yl-(3-methylphenyl)methanone?
The IUPAC name of indazol-1-yl-(3-methylphenyl)methanone (CID 56670019) is indazol-1-yl-(3-methylphenyl)methanone.
What is the SMILES notation for indazol-1-yl-(3-methylphenyl)methanone?
The canonical SMILES for indazol-1-yl-(3-methylphenyl)methanone is Cc1cccc(C(=O)n2ncc3ccccc32)c1.
What is the InChIKey of indazol-1-yl-(3-methylphenyl)methanone?
The InChIKey is DYPMUKMLCOBIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-5-4-7-12(9-11)15(18)17-14-8-3-2-6-13(14)10-16-17/h2-10H,1H3.
What are the key properties of indazol-1-yl-(3-methylphenyl)methanone?
indazol-1-yl-(3-methylphenyl)methanone has a molecular weight of 236.27 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indazol-1-yl-(3-methylphenyl)methanone is sourced from PubChem (CID 56670019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).