About 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one
3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one (PubChem CID 6954998) has the molecular formula C10H15N2O+
and a molecular weight of 179.24 g/mol. Its IUPAC name is 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one |
| PubChem CID | 6954998 |
| Molecular Formula | C10H15N2O+ |
| Molecular Weight | 179.24 g/mol |
| Exact Mass | 179.12 |
| IUPAC Name | 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one |
| SMILES | C[NH+]1CCC[C@@H]1c1ccc[nH]c1=O |
| InChI | InChI=1S/C10H14N2O/c1-12-7-3-5-9(12)8-4-2-6-11-10(8)13/h2,4,6,9H,3,5,7H2,1H3,(H,11,13)/p+1/t9-/m1/s1 |
| InChIKey | HEPGBMFRBFJBBJ-SECBINFHSA-O |
| XLogP | -0.28 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.24 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one?
The IUPAC name of 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one (CID 6954998) is 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one.
What is the SMILES notation for 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one?
The canonical SMILES for 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one is C[NH+]1CCC[C@@H]1c1ccc[nH]c1=O.
What is the InChIKey of 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one?
The InChIKey is HEPGBMFRBFJBBJ-SECBINFHSA-O. The full InChI is InChI=1S/C10H14N2O/c1-12-7-3-5-9(12)8-4-2-6-11-10(8)13/h2,4,6,9H,3,5,7H2,1H3,(H,11,13)/p+1/t9-/m1/s1.
What are the key properties of 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one?
3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one has a molecular weight of 179.24 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-1-methylpyrrolidin-1-ium-2-yl]-1H-pyridin-2-one is sourced from PubChem (CID 6954998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).