About N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 67140409) has the molecular formula C15H11N7O
and a molecular weight of 305.30 g/mol. Its IUPAC name is N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide |
| PubChem CID | 67140409 |
| Molecular Formula | C15H11N7O |
| Molecular Weight | 305.30 g/mol |
| Exact Mass | 305.10 |
| IUPAC Name | N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide |
| SMILES | O=C(Nc1ccccn1)c1cn2cc(-c3cn[nH]n3)ccc2n1 |
| InChI | InChI=1S/C15H11N7O/c23-15(19-13-3-1-2-6-16-13)12-9-22-8-10(4-5-14(22)18-12)11-7-17-21-20-11/h1-9H,(H,16,19,23)(H,17,20,21) |
| InChIKey | KVZBXIQSPIVRJB-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 100.86 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.30 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]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-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 67140409) is N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccccn1)c1cn2cc(-c3cn[nH]n3)ccc2n1.
What is the InChIKey of N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KVZBXIQSPIVRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7O/c23-15(19-13-3-1-2-6-16-13)12-9-22-8-10(4-5-14(22)18-12)11-7-17-21-20-11/h1-9H,(H,16,19,23)(H,17,20,21).
What are the key properties of N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 67140409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).