About N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide
N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide (PubChem CID 67194371) has the molecular formula C18H13N3OS
and a molecular weight of 319.39 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide |
| PubChem CID | 67194371 |
| Molecular Formula | C18H13N3OS |
| Molecular Weight | 319.39 g/mol |
| Exact Mass | 319.08 |
| IUPAC Name | N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide |
| SMILES | O=C(c1cccs1)N(c1ccccc1)c1cn2ccccc2n1 |
| InChI | InChI=1S/C18H13N3OS/c22-18(15-9-6-12-23-15)21(14-7-2-1-3-8-14)17-13-20-11-5-4-10-16(20)19-17/h1-13H |
| InChIKey | DXTGFYNNUUWDEZ-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 37.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.39 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-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-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide (CID 67194371) is N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide is O=C(c1cccs1)N(c1ccccc1)c1cn2ccccc2n1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide?
The InChIKey is DXTGFYNNUUWDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3OS/c22-18(15-9-6-12-23-15)21(14-7-2-1-3-8-14)17-13-20-11-5-4-10-16(20)19-17/h1-13H.
What are the key properties of N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide?
N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide has a molecular weight of 319.39 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-2-yl-N-phenylthiophene-2-carboxamide is sourced from PubChem (CID 67194371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).