About 5-methyl-2H-pyridine-1-carboxamide
5-methyl-2H-pyridine-1-carboxamide (PubChem CID 20438479) has the molecular formula C7H10N2O
and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methyl-2H-pyridine-1-carboxamide.
Molecular Properties
| Compound Name | 5-methyl-2H-pyridine-1-carboxamide |
| PubChem CID | 20438479 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.08 |
| IUPAC Name | 5-methyl-2H-pyridine-1-carboxamide |
| SMILES | CC1=CN(CC=C1)C(=O)N |
| InChI | InChI=1S/C7H10N2O/c1-6-3-2-4-9(5-6)7(8)10/h2-3,5H,4H2,1H3,(H2,8,10) |
| InChIKey | XTMVPEKHWBUPAA-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 46.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | 206 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-2H-pyridine-1-carboxamide?
The IUPAC name of 5-methyl-2H-pyridine-1-carboxamide (CID 20438479) is 5-methyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for 5-methyl-2H-pyridine-1-carboxamide?
The canonical SMILES for 5-methyl-2H-pyridine-1-carboxamide is CC1=CN(CC=C1)C(=O)N.
What is the InChIKey of 5-methyl-2H-pyridine-1-carboxamide?
The InChIKey is XTMVPEKHWBUPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6-3-2-4-9(5-6)7(8)10/h2-3,5H,4H2,1H3,(H2,8,10).
What are the key properties of 5-methyl-2H-pyridine-1-carboxamide?
5-methyl-2H-pyridine-1-carboxamide has a molecular weight of 138.17 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 20438479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).