1-oxoindene-5-carboxamide

C10H7NO2 — CID 10607308

IUPAC1-oxoindene-5-carboxamide
SMILESNC(=O)c1ccc2c(c1)C=CC2=O
InChIInChI=1S/C10H7NO2/c11-10(13)7-1-3-8-6(5-7)2-4-9(8)12/h1-5H,(H2,11,13)
InChIKeyNYLQNKGRUHGHSL-UHFFFAOYSA-N
MW173.17 g/mol
LogP1.00
Rot. Bonds1

About 1-oxoindene-5-carboxamide

1-oxoindene-5-carboxamide (PubChem CID 10607308) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 1-oxoindene-5-carboxamide.

Molecular Properties

Compound Name1-oxoindene-5-carboxamide
PubChem CID10607308
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name1-oxoindene-5-carboxamide
SMILESNC(=O)c1ccc2c(c1)C=CC2=O
InChIInChI=1S/C10H7NO2/c11-10(13)7-1-3-8-6(5-7)2-4-9(8)12/h1-5H,(H2,11,13)
InChIKeyNYLQNKGRUHGHSL-UHFFFAOYSA-N
XLogP1.00
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-oxoindene-5-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 1-oxoindene-5-carboxamide?
The IUPAC name of 1-oxoindene-5-carboxamide (CID 10607308) is 1-oxoindene-5-carboxamide.
What is the SMILES notation for 1-oxoindene-5-carboxamide?
The canonical SMILES for 1-oxoindene-5-carboxamide is NC(=O)c1ccc2c(c1)C=CC2=O.
What is the InChIKey of 1-oxoindene-5-carboxamide?
The InChIKey is NYLQNKGRUHGHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c11-10(13)7-1-3-8-6(5-7)2-4-9(8)12/h1-5H,(H2,11,13).
What are the key properties of 1-oxoindene-5-carboxamide?
1-oxoindene-5-carboxamide has a molecular weight of 173.17 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxoindene-5-carboxamide is sourced from PubChem (CID 10607308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).