About N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 4185960) has the molecular formula C12H11N3O
and a molecular weight of 213.24 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide |
| PubChem CID | 4185960 |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 g/mol |
| Exact Mass | 213.09 |
| IUPAC Name | N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide |
| SMILES | Cc1cccc(NC(=O)c2cccnc2)n1 |
| InChI | InChI=1S/C12H11N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2-8H,1H3,(H,14,15,16) |
| InChIKey | VYMSCFQPFSTNRJ-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.24 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(6-methyl-2-pyridinyl)pyridine-3-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-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 4185960) is N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is Cc1cccc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is VYMSCFQPFSTNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2-8H,1H3,(H,14,15,16).
What are the key properties of N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide?
N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 213.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 4185960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).