5-methoxy-2-phenylindazole

C14H12N2O — CID 15526191

IUPAC5-methoxy-2-phenylindazole
SMILESCOc1ccc2nn(-c3ccccc3)cc2c1
InChIInChI=1S/C14H12N2O/c1-17-13-7-8-14-11(9-13)10-16(15-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyCTSQKXPWFOXOMS-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.03
Rot. Bonds2

About 5-methoxy-2-phenylindazole

5-methoxy-2-phenylindazole (PubChem CID 15526191) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-methoxy-2-phenylindazole.

Molecular Properties

Compound Name5-methoxy-2-phenylindazole
PubChem CID15526191
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name5-methoxy-2-phenylindazole
SMILESCOc1ccc2nn(-c3ccccc3)cc2c1
InChIInChI=1S/C14H12N2O/c1-17-13-7-8-14-11(9-13)10-16(15-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyCTSQKXPWFOXOMS-UHFFFAOYSA-N
XLogP3.03
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methoxy-2-phenylindazole 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 5-methoxy-2-phenylindazole?
The IUPAC name of 5-methoxy-2-phenylindazole (CID 15526191) is 5-methoxy-2-phenylindazole.
What is the SMILES notation for 5-methoxy-2-phenylindazole?
The canonical SMILES for 5-methoxy-2-phenylindazole is COc1ccc2nn(-c3ccccc3)cc2c1.
What is the InChIKey of 5-methoxy-2-phenylindazole?
The InChIKey is CTSQKXPWFOXOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-17-13-7-8-14-11(9-13)10-16(15-14)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of 5-methoxy-2-phenylindazole?
5-methoxy-2-phenylindazole has a molecular weight of 224.26 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-phenylindazole is sourced from PubChem (CID 15526191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).