About 6-(2-methylpropyl)-1H-pyridin-2-one
6-(2-methylpropyl)-1H-pyridin-2-one (PubChem CID 58170135) has the molecular formula C9H13NO
and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-(2-methylpropyl)-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 6-(2-methylpropyl)-1H-pyridin-2-one |
| PubChem CID | 58170135 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.10 |
| IUPAC Name | 6-(2-methylpropyl)-1H-pyridin-2-one |
| SMILES | CC(C)Cc1cccc(=O)[nH]1 |
| InChI | InChI=1S/C9H13NO/c1-7(2)6-8-4-3-5-9(11)10-8/h3-5,7H,6H2,1-2H3,(H,10,11) |
| InChIKey | YNEYWBNBTJFALT-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-methylpropyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-methylpropyl)-1H-pyridin-2-one (CID 58170135) is 6-(2-methylpropyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-methylpropyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-methylpropyl)-1H-pyridin-2-one is CC(C)Cc1cccc(=O)[nH]1.
What is the InChIKey of 6-(2-methylpropyl)-1H-pyridin-2-one?
The InChIKey is YNEYWBNBTJFALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7(2)6-8-4-3-5-9(11)10-8/h3-5,7H,6H2,1-2H3,(H,10,11).
What are the key properties of 6-(2-methylpropyl)-1H-pyridin-2-one?
6-(2-methylpropyl)-1H-pyridin-2-one has a molecular weight of 151.21 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-1H-pyridin-2-one is sourced from PubChem (CID 58170135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).