About N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 47028121) has the molecular formula C10H10N4O
and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide |
| PubChem CID | 47028121 |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.22 g/mol |
| Exact Mass | 202.09 |
| IUPAC Name | N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide |
| SMILES | Cn1cc(NC(=O)c2ccccn2)cn1 |
| InChI | InChI=1S/C10H10N4O/c1-14-7-8(6-12-14)13-10(15)9-4-2-3-5-11-9/h2-7H,1H3,(H,13,15) |
| InChIKey | BCWMSFORKSFHRZ-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 59.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.22 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(1-methylpyrazol-4-yl)pyridine-2-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 N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide (CID 47028121) is N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide is Cn1cc(NC(=O)c2ccccn2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is BCWMSFORKSFHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-14-7-8(6-12-14)13-10(15)9-4-2-3-5-11-9/h2-7H,1H3,(H,13,15).
What are the key properties of N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide?
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 47028121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).