About 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole (PubChem CID 4675031) has the molecular formula C17H13N3S
and a molecular weight of 291.38 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole.
Molecular Properties
| Compound Name | 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole |
| PubChem CID | 4675031 |
| Molecular Formula | C17H13N3S |
| Molecular Weight | 291.38 g/mol |
| Exact Mass | 291.08 |
| IUPAC Name | 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole |
| SMILES | Cc1nc(-c2ccccc2)sc1-c1cn2ccccc2n1 |
| InChI | InChI=1S/C17H13N3S/c1-12-16(14-11-20-10-6-5-9-15(20)19-14)21-17(18-12)13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey | ZFOXMRFSDPGBFI-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.38 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole?
The IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole (CID 4675031) is 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole is Cc1nc(-c2ccccc2)sc1-c1cn2ccccc2n1.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole?
The InChIKey is ZFOXMRFSDPGBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3S/c1-12-16(14-11-20-10-6-5-9-15(20)19-14)21-17(18-12)13-7-3-2-4-8-13/h2-11H,1H3.
What are the key properties of 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole?
5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole has a molecular weight of 291.38 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-2-yl-4-methyl-2-phenyl-1,3-thiazole is sourced from PubChem (CID 4675031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).