About N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide
N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide (PubChem CID 62238431) has the molecular formula C14H13F2N3O2
and a molecular weight of 293.27 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide |
| PubChem CID | 62238431 |
| Molecular Formula | C14H13F2N3O2 |
| Molecular Weight | 293.27 g/mol |
| Exact Mass | 293.10 |
| IUPAC Name | N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide |
| SMILES | CNc1cccc(C(=O)Nc2ccccc2OC(F)F)n1 |
| InChI | InChI=1S/C14H13F2N3O2/c1-17-12-8-4-6-10(18-12)13(20)19-9-5-2-3-7-11(9)21-14(15)16/h2-8,14H,1H3,(H,17,18)(H,19,20) |
| InChIKey | DZUJECYOWRGJOJ-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 63.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.27 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-[2-(difluoromethoxy)phenyl]-6-(methylamino)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-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide (CID 62238431) is N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)Nc2ccccc2OC(F)F)n1.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is DZUJECYOWRGJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N3O2/c1-17-12-8-4-6-10(18-12)13(20)19-9-5-2-3-7-11(9)21-14(15)16/h2-8,14H,1H3,(H,17,18)(H,19,20).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide?
N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 293.27 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62238431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).