About 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 118168196) has the molecular formula C22H18F2N8OS
and a molecular weight of 480.50 g/mol. Its IUPAC name is 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide.
Molecular Properties
| Compound Name | 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide |
| PubChem CID | 118168196 |
| Molecular Formula | C22H18F2N8OS |
| Molecular Weight | 480.50 g/mol |
| Exact Mass | 480.13 |
| IUPAC Name | 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide |
| SMILES | Cc1cnc(CNC(=O)c2cc(-n3nncc3C(F)F)c3ncc(-c4ccc(C)s4)n3c2)cn1 |
| InChI | InChI=1S/C22H18F2N8OS/c1-12-6-26-15(7-25-12)8-28-22(33)14-5-16(32-18(20(23)24)10-29-30-32)21-27-9-17(31(21)11-14)19-4-3-13(2)34-19/h3-7,9-11,20H,8H2,1-2H3,(H,28,33) |
| InChIKey | JNKWUNYXUPHQHS-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 102.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 480.50 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 118168196) is 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cnc(CNC(=O)c2cc(-n3nncc3C(F)F)c3ncc(-c4ccc(C)s4)n3c2)cn1.
What is the InChIKey of 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is JNKWUNYXUPHQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N8OS/c1-12-6-26-15(7-25-12)8-28-22(33)14-5-16(32-18(20(23)24)10-29-30-32)21-27-9-17(31(21)11-14)19-4-3-13(2)34-19/h3-7,9-11,20H,8H2,1-2H3,(H,28,33).
What are the key properties of 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide?
8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 480.50 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[5-(difluoromethyl)triazol-1-yl]-N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 118168196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).