About N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline
N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline (PubChem CID 122191202) has the molecular formula C15H14FN5
and a molecular weight of 283.31 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline.
Molecular Properties
| Compound Name | N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline |
| PubChem CID | 122191202 |
| Molecular Formula | C15H14FN5 |
| Molecular Weight | 283.31 g/mol |
| Exact Mass | 283.12 |
| IUPAC Name | N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline |
| SMILES | Fc1ccccc1CN(Cc1nn[nH]n1)c1ccccc1 |
| InChI | InChI=1S/C15H14FN5/c16-14-9-5-4-6-12(14)10-21(11-15-17-19-20-18-15)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18,19,20) |
| InChIKey | WVVNYMXQSUJWTA-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 57.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.31 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline (CID 122191202) is N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline is Fc1ccccc1CN(Cc1nn[nH]n1)c1ccccc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline?
The InChIKey is WVVNYMXQSUJWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5/c16-14-9-5-4-6-12(14)10-21(11-15-17-19-20-18-15)13-7-2-1-3-8-13/h1-9H,10-11H2,(H,17,18,19,20).
What are the key properties of N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline?
N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline has a molecular weight of 283.31 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-(2H-tetrazol-5-ylmethyl)aniline is sourced from PubChem (CID 122191202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).