About 2,3-dihydro-1H-indole-7-carboxamide
2,3-dihydro-1H-indole-7-carboxamide (PubChem CID 12018256) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole-7-carboxamide.
Molecular Properties
| Compound Name | 2,3-dihydro-1H-indole-7-carboxamide |
| PubChem CID | 12018256 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | 2,3-dihydro-1H-indole-7-carboxamide |
| SMILES | NC(=O)c1cccc2c1NCC2 |
| InChI | InChI=1S/C9H10N2O/c10-9(12)7-3-1-2-6-4-5-11-8(6)7/h1-3,11H,4-5H2,(H2,10,12) |
| InChIKey | DVQGVNABCBCXBX-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1H-indole-7-carboxamide?
The IUPAC name of 2,3-dihydro-1H-indole-7-carboxamide (CID 12018256) is 2,3-dihydro-1H-indole-7-carboxamide.
What is the SMILES notation for 2,3-dihydro-1H-indole-7-carboxamide?
The canonical SMILES for 2,3-dihydro-1H-indole-7-carboxamide is NC(=O)c1cccc2c1NCC2.
What is the InChIKey of 2,3-dihydro-1H-indole-7-carboxamide?
The InChIKey is DVQGVNABCBCXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9(12)7-3-1-2-6-4-5-11-8(6)7/h1-3,11H,4-5H2,(H2,10,12).
What are the key properties of 2,3-dihydro-1H-indole-7-carboxamide?
2,3-dihydro-1H-indole-7-carboxamide has a molecular weight of 162.19 g/mol, XLogP of 0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole-7-carboxamide is sourced from PubChem (CID 12018256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).