About 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide
5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide (PubChem CID 152950732) has the molecular formula C22H25FN2O4
and a molecular weight of 400.45 g/mol. Its IUPAC name is 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide |
| PubChem CID | 152950732 |
| Molecular Formula | C22H25FN2O4 |
| Molecular Weight | 400.45 g/mol |
| Exact Mass | 400.18 |
| IUPAC Name | 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide |
| SMILES | CCOC1CC1CC(=O)c1cc(C(=O)NC)c(=O)n(Cc2cc(C)ccc2F)c1 |
| InChI | InChI=1S/C22H25FN2O4/c1-4-29-20-10-14(20)9-19(26)16-8-17(21(27)24-3)22(28)25(12-16)11-15-7-13(2)5-6-18(15)23/h5-8,12,14,20H,4,9-11H2,1-3H3,(H,24,27) |
| InChIKey | UOQPMHUCZPERLR-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 77.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 400.45 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide (CID 152950732) is 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide is CCOC1CC1CC(=O)c1cc(C(=O)NC)c(=O)n(Cc2cc(C)ccc2F)c1.
What is the InChIKey of 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is UOQPMHUCZPERLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN2O4/c1-4-29-20-10-14(20)9-19(26)16-8-17(21(27)24-3)22(28)25(12-16)11-15-7-13(2)5-6-18(15)23/h5-8,12,14,20H,4,9-11H2,1-3H3,(H,24,27).
What are the key properties of 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide?
5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 400.45 g/mol, XLogP of 2.70, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-ethoxycyclopropyl)acetyl]-1-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 152950732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).