About 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide
4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide (PubChem CID 89432699) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide.
Molecular Properties
| Compound Name | 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide |
| PubChem CID | 89432699 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide |
| SMILES | Cc1cncc2c1C=C(C(N)=O)C2 |
| InChI | InChI=1S/C10H10N2O/c1-6-4-12-5-8-2-7(10(11)13)3-9(6)8/h3-5H,2H2,1H3,(H2,11,13) |
| InChIKey | QHOZLNLNHCAOHL-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide?
The IUPAC name of 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide (CID 89432699) is 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide.
What is the SMILES notation for 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide?
The canonical SMILES for 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide is Cc1cncc2c1C=C(C(N)=O)C2.
What is the InChIKey of 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide?
The InChIKey is QHOZLNLNHCAOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-4-12-5-8-2-7(10(11)13)3-9(6)8/h3-5H,2H2,1H3,(H2,11,13).
What are the key properties of 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide?
4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide has a molecular weight of 174.20 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7H-cyclopenta[c]pyridine-6-carboxamide is sourced from PubChem (CID 89432699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).