About 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 114488847) has the molecular formula C13H8Cl2FN3
and a molecular weight of 296.13 g/mol. Its IUPAC name is 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
Molecular Properties
| Compound Name | 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine |
| PubChem CID | 114488847 |
| Molecular Formula | C13H8Cl2FN3 |
| Molecular Weight | 296.13 g/mol |
| Exact Mass | 295.01 |
| IUPAC Name | 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine |
| SMILES | Nc1c(-c2cccc(Cl)c2F)nc2ccc(Cl)cn12 |
| InChI | InChI=1S/C13H8Cl2FN3/c14-7-4-5-10-18-12(13(17)19(10)6-7)8-2-1-3-9(15)11(8)16/h1-6H,17H2 |
| InChIKey | DWZOJDSCTOFJGE-UHFFFAOYSA-N |
| XLogP | 4.03 |
| 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 | 296.13 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 114488847) is 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccc(Cl)c2F)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is DWZOJDSCTOFJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FN3/c14-7-4-5-10-18-12(13(17)19(10)6-7)8-2-1-3-9(15)11(8)16/h1-6H,17H2.
What are the key properties of 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 296.13 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114488847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).