About 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63619167) has the molecular formula C13H13N3S
and a molecular weight of 243.34 g/mol. Its IUPAC name is 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
Molecular Properties
| Compound Name | 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine |
| PubChem CID | 63619167 |
| Molecular Formula | C13H13N3S |
| Molecular Weight | 243.34 g/mol |
| Exact Mass | 243.08 |
| IUPAC Name | 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine |
| SMILES | Cc1ccsc1-c1nc2c(C)cccn2c1N |
| InChI | InChI=1S/C13H13N3S/c1-8-5-7-17-11(8)10-12(14)16-6-3-4-9(2)13(16)15-10/h3-7H,14H2,1-2H3 |
| InChIKey | AGIFKWGYXATTFM-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 43.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.34 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 63619167) is 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccsc1-c1nc2c(C)cccn2c1N.
What is the InChIKey of 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is AGIFKWGYXATTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-8-5-7-17-11(8)10-12(14)16-6-3-4-9(2)13(16)15-10/h3-7H,14H2,1-2H3.
What are the key properties of 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 243.34 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63619167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).