About 6-imidazo[1,5-a]pyridin-5-ylhexanamide
6-imidazo[1,5-a]pyridin-5-ylhexanamide (PubChem CID 13206143) has the molecular formula C13H17N3O
and a molecular weight of 231.30 g/mol. Its IUPAC name is 6-imidazo[1,5-a]pyridin-5-ylhexanamide.
Molecular Properties
| Compound Name | 6-imidazo[1,5-a]pyridin-5-ylhexanamide |
| PubChem CID | 13206143 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.14 |
| IUPAC Name | 6-imidazo[1,5-a]pyridin-5-ylhexanamide |
| SMILES | NC(=O)CCCCCc1cccc2cncn12 |
| InChI | InChI=1S/C13H17N3O/c14-13(17)8-3-1-2-5-11-6-4-7-12-9-15-10-16(11)12/h4,6-7,9-10H,1-3,5,8H2,(H2,14,17) |
| InChIKey | YKRYNPMUETYBIX-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 60.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-imidazo[1,5-a]pyridin-5-ylhexanamide?
The IUPAC name of 6-imidazo[1,5-a]pyridin-5-ylhexanamide (CID 13206143) is 6-imidazo[1,5-a]pyridin-5-ylhexanamide.
What is the SMILES notation for 6-imidazo[1,5-a]pyridin-5-ylhexanamide?
The canonical SMILES for 6-imidazo[1,5-a]pyridin-5-ylhexanamide is NC(=O)CCCCCc1cccc2cncn12.
What is the InChIKey of 6-imidazo[1,5-a]pyridin-5-ylhexanamide?
The InChIKey is YKRYNPMUETYBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c14-13(17)8-3-1-2-5-11-6-4-7-12-9-15-10-16(11)12/h4,6-7,9-10H,1-3,5,8H2,(H2,14,17).
What are the key properties of 6-imidazo[1,5-a]pyridin-5-ylhexanamide?
6-imidazo[1,5-a]pyridin-5-ylhexanamide has a molecular weight of 231.30 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,5-a]pyridin-5-ylhexanamide is sourced from PubChem (CID 13206143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).