About 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine
5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine (PubChem CID 114859651) has the molecular formula C13H15ClFN3
and a molecular weight of 267.74 g/mol. Its IUPAC name is 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine.
Molecular Properties
| Compound Name | 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine |
| PubChem CID | 114859651 |
| Molecular Formula | C13H15ClFN3 |
| Molecular Weight | 267.74 g/mol |
| Exact Mass | 267.09 |
| IUPAC Name | 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine |
| SMILES | CCCn1c(C)nc(-c2cc(Cl)ccc2F)c1N |
| InChI | InChI=1S/C13H15ClFN3/c1-3-6-18-8(2)17-12(13(18)16)10-7-9(14)4-5-11(10)15/h4-5,7H,3,6,16H2,1-2H3 |
| InChIKey | JWAATRRQXFZTJM-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.74 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The IUPAC name of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine (CID 114859651) is 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine.
What is the SMILES notation for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The canonical SMILES for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine is CCCn1c(C)nc(-c2cc(Cl)ccc2F)c1N.
What is the InChIKey of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
The InChIKey is JWAATRRQXFZTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClFN3/c1-3-6-18-8(2)17-12(13(18)16)10-7-9(14)4-5-11(10)15/h4-5,7H,3,6,16H2,1-2H3.
What are the key properties of 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine?
5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine has a molecular weight of 267.74 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-fluorophenyl)-2-methyl-3-propylimidazol-4-amine is sourced from PubChem (CID 114859651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).