About N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 3075179) has the molecular formula C16H13N3O2
and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
Molecular Properties
| Compound Name | N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide |
| PubChem CID | 3075179 |
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.30 g/mol |
| Exact Mass | 279.10 |
| IUPAC Name | N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide |
| SMILES | Cc1ccccc1NC(=O)c1cnc2ccccn2c1=O |
| InChI | InChI=1S/C16H13N3O2/c1-11-6-2-3-7-13(11)18-15(20)12-10-17-14-8-4-5-9-19(14)16(12)21/h2-10H,1H3,(H,18,20) |
| InChIKey | XWHKHNXFNKFALO-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 63.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.30 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide (CID 3075179) is N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is Cc1ccccc1NC(=O)c1cnc2ccccn2c1=O.
What is the InChIKey of N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is XWHKHNXFNKFALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11-6-2-3-7-13(11)18-15(20)12-10-17-14-8-4-5-9-19(14)16(12)21/h2-10H,1H3,(H,18,20).
What are the key properties of N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide?
N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 3075179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).