2-phenylindazole-7-carboxamide

C14H11N3O — CID 44549251

IUPAC2-phenylindazole-7-carboxamide
SMILESNC(=O)c1cccc2cn(-c3ccccc3)nc12
InChIInChI=1S/C14H11N3O/c15-14(18)12-8-4-5-10-9-17(16-13(10)12)11-6-2-1-3-7-11/h1-9H,(H2,15,18)
InChIKeyMWXFYWRQDSMARJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.12
Rot. Bonds2

About 2-phenylindazole-7-carboxamide

2-phenylindazole-7-carboxamide (PubChem CID 44549251) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-phenylindazole-7-carboxamide.

Molecular Properties

Compound Name2-phenylindazole-7-carboxamide
PubChem CID44549251
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-phenylindazole-7-carboxamide
SMILESNC(=O)c1cccc2cn(-c3ccccc3)nc12
InChIInChI=1S/C14H11N3O/c15-14(18)12-8-4-5-10-9-17(16-13(10)12)11-6-2-1-3-7-11/h1-9H,(H2,15,18)
InChIKeyMWXFYWRQDSMARJ-UHFFFAOYSA-N
XLogP2.12
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenylindazole-7-carboxamide 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 2-phenylindazole-7-carboxamide?
The IUPAC name of 2-phenylindazole-7-carboxamide (CID 44549251) is 2-phenylindazole-7-carboxamide.
What is the SMILES notation for 2-phenylindazole-7-carboxamide?
The canonical SMILES for 2-phenylindazole-7-carboxamide is NC(=O)c1cccc2cn(-c3ccccc3)nc12.
What is the InChIKey of 2-phenylindazole-7-carboxamide?
The InChIKey is MWXFYWRQDSMARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-14(18)12-8-4-5-10-9-17(16-13(10)12)11-6-2-1-3-7-11/h1-9H,(H2,15,18).
What are the key properties of 2-phenylindazole-7-carboxamide?
2-phenylindazole-7-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylindazole-7-carboxamide is sourced from PubChem (CID 44549251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).