About 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one
3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one (PubChem CID 139373468) has the molecular formula C12H13N3O
and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one.
Molecular Properties
| Compound Name | 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one |
| PubChem CID | 139373468 |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.26 g/mol |
| Exact Mass | 215.11 |
| IUPAC Name | 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one |
| SMILES | CNc1cccn(-c2cccnc2C)c1=O |
| InChI | InChI=1S/C12H13N3O/c1-9-11(6-3-7-14-9)15-8-4-5-10(13-2)12(15)16/h3-8,13H,1-2H3 |
| InChIKey | LBRAYMDURYBWDB-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 46.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.26 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The IUPAC name of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one (CID 139373468) is 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one.
What is the SMILES notation for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The canonical SMILES for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one is CNc1cccn(-c2cccnc2C)c1=O.
What is the InChIKey of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
The InChIKey is LBRAYMDURYBWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-11(6-3-7-14-9)15-8-4-5-10(13-2)12(15)16/h3-8,13H,1-2H3.
What are the key properties of 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one?
3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one has a molecular weight of 215.26 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(2-methyl-3-pyridinyl)pyridin-2-one is sourced from PubChem (CID 139373468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).