About 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide
9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide (PubChem CID 54730638) has the molecular formula C24H20FN5O4
and a molecular weight of 461.45 g/mol. Its IUPAC name is 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide.
Molecular Properties
| Compound Name | 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide |
| PubChem CID | 54730638 |
| Molecular Formula | C24H20FN5O4 |
| Molecular Weight | 461.45 g/mol |
| Exact Mass | 461.15 |
| IUPAC Name | 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide |
| SMILES | CCN(C(=O)c1ccccn1)c1cccn2c(=O)c(O)c(C(=O)NCc3ccc(F)cc3)nc12 |
| InChI | InChI=1S/C24H20FN5O4/c1-2-29(23(33)17-6-3-4-12-26-17)18-7-5-13-30-21(18)28-19(20(31)24(30)34)22(32)27-14-15-8-10-16(25)11-9-15/h3-13,31H,2,14H2,1H3,(H,27,32) |
| InChIKey | OMPPZXQAFLJSTP-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 116.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 461.45 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide (CID 54730638) is 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide is CCN(C(=O)c1ccccn1)c1cccn2c(=O)c(O)c(C(=O)NCc3ccc(F)cc3)nc12.
What is the InChIKey of 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is OMPPZXQAFLJSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN5O4/c1-2-29(23(33)17-6-3-4-12-26-17)18-7-5-13-30-21(18)28-19(20(31)24(30)34)22(32)27-14-15-8-10-16(25)11-9-15/h3-13,31H,2,14H2,1H3,(H,27,32).
What are the key properties of 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide?
9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 461.45 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[ethyl(pyridine-2-carbonyl)amino]-N-[(4-fluorophenyl)methyl]-3-hydroxy-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 54730638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).