About 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide (PubChem CID 134531316) has the molecular formula C11H10N4O
and a molecular weight of 214.23 g/mol. Its IUPAC name is 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide.
Molecular Properties
| Compound Name | 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide |
| PubChem CID | 134531316 |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.23 g/mol |
| Exact Mass | 214.09 |
| IUPAC Name | 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide |
| SMILES | Cc1cnc(C(=O)Nc2ccccn2)nc1 |
| InChI | InChI=1S/C11H10N4O/c1-8-6-13-10(14-7-8)11(16)15-9-4-2-3-5-12-9/h2-7H,1H3,(H,12,15,16) |
| InChIKey | XYDPQDNFIVWUAU-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 67.77 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 | 214.23 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide?
The IUPAC name of 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide (CID 134531316) is 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide?
The canonical SMILES for 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide is Cc1cnc(C(=O)Nc2ccccn2)nc1.
What is the InChIKey of 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide?
The InChIKey is XYDPQDNFIVWUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-8-6-13-10(14-7-8)11(16)15-9-4-2-3-5-12-9/h2-7H,1H3,(H,12,15,16).
What are the key properties of 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide?
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide is sourced from PubChem (CID 134531316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).