About N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide
N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 47155669) has the molecular formula C14H18N2O2
and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide |
| PubChem CID | 47155669 |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.31 g/mol |
| Exact Mass | 246.14 |
| IUPAC Name | N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide |
| SMILES | Cn1ccc(C(=O)NC(C2CC2)C2CC2)cc1=O |
| InChI | InChI=1S/C14H18N2O2/c1-16-7-6-11(8-12(16)17)14(18)15-13(9-2-3-9)10-4-5-10/h6-10,13H,2-5H2,1H3,(H,15,18) |
| InChIKey | GUMRILBSEZTWQH-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.31 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 47155669) is N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NC(C2CC2)C2CC2)cc1=O.
What is the InChIKey of N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is GUMRILBSEZTWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16-7-6-11(8-12(16)17)14(18)15-13(9-2-3-9)10-4-5-10/h6-10,13H,2-5H2,1H3,(H,15,18).
What are the key properties of N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 47155669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).