About [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine
[1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine (PubChem CID 114859929) has the molecular formula C10H10ClFN4
and a molecular weight of 240.67 g/mol. Its IUPAC name is [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine.
Molecular Properties
| Compound Name | [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine |
| PubChem CID | 114859929 |
| Molecular Formula | C10H10ClFN4 |
| Molecular Weight | 240.67 g/mol |
| Exact Mass | 240.06 |
| IUPAC Name | [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine |
| SMILES | NCc1ncn(Cc2ccc(Cl)cc2F)n1 |
| InChI | InChI=1S/C10H10ClFN4/c11-8-2-1-7(9(12)3-8)5-16-6-14-10(4-13)15-16/h1-3,6H,4-5,13H2 |
| InChIKey | ILEAZWKPDGPOHQ-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.67 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The IUPAC name of [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine (CID 114859929) is [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine.
What is the SMILES notation for [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The canonical SMILES for [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine is NCc1ncn(Cc2ccc(Cl)cc2F)n1.
What is the InChIKey of [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
The InChIKey is ILEAZWKPDGPOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN4/c11-8-2-1-7(9(12)3-8)5-16-6-14-10(4-13)15-16/h1-3,6H,4-5,13H2.
What are the key properties of [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine?
[1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine has a molecular weight of 240.67 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-chloro-2-fluorophenyl)methyl]-1,2,4-triazol-3-yl]methanamine is sourced from PubChem (CID 114859929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).