About 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059059) has the molecular formula C14H11Cl2N3
and a molecular weight of 292.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine.
Molecular Properties
| Compound Name | 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine |
| PubChem CID | 82059059 |
| Molecular Formula | C14H11Cl2N3 |
| Molecular Weight | 292.17 g/mol |
| Exact Mass | 291.03 |
| IUPAC Name | 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine |
| SMILES | Cc1cc(N)cn2cc(-c3ccc(Cl)cc3Cl)nc12 |
| InChI | InChI=1S/C14H11Cl2N3/c1-8-4-10(17)6-19-7-13(18-14(8)19)11-3-2-9(15)5-12(11)16/h2-7H,17H2,1H3 |
| InChIKey | XBTBUDFWEGYOIJ-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 43.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.17 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine (CID 82059059) is 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(-c3ccc(Cl)cc3Cl)nc12.
What is the InChIKey of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is XBTBUDFWEGYOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c1-8-4-10(17)6-19-7-13(18-14(8)19)11-3-2-9(15)5-12(11)16/h2-7H,17H2,1H3.
What are the key properties of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 292.17 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).