About 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide
1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide (PubChem CID 141282377) has the molecular formula C9H10N2O2
and a molecular weight of 178.19 g/mol. Its IUPAC name is 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide.
Molecular Properties
| Compound Name | 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide |
| PubChem CID | 141282377 |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 g/mol |
| Exact Mass | 178.07 |
| IUPAC Name | 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide |
| SMILES | NC(=O)C1=C2C(=O)CCN2CC=C1 |
| InChI | InChI=1S/C9H10N2O2/c10-9(13)6-2-1-4-11-5-3-7(12)8(6)11/h1-2H,3-5H2,(H2,10,13) |
| InChIKey | DANINWCRVIIZJZ-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 63.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.19 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-oxo-3,5-dihydro-2H-indolizine-8-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-oxo-3,5-dihydro-2H-indolizine-8-carboxamide?
The IUPAC name of 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide (CID 141282377) is 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide.
What is the SMILES notation for 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide?
The canonical SMILES for 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide is NC(=O)C1=C2C(=O)CCN2CC=C1.
What is the InChIKey of 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide?
The InChIKey is DANINWCRVIIZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-9(13)6-2-1-4-11-5-3-7(12)8(6)11/h1-2H,3-5H2,(H2,10,13).
What are the key properties of 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide?
1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide has a molecular weight of 178.19 g/mol, XLogP of -0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxo-3,5-dihydro-2H-indolizine-8-carboxamide is sourced from PubChem (CID 141282377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).