About 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine
2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine (PubChem CID 114862330) has the molecular formula C15H14ClN5
and a molecular weight of 299.76 g/mol. Its IUPAC name is 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine.
Molecular Properties
| Compound Name | 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine |
| PubChem CID | 114862330 |
| Molecular Formula | C15H14ClN5 |
| Molecular Weight | 299.76 g/mol |
| Exact Mass | 299.09 |
| IUPAC Name | 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine |
| SMILES | NCCc1ccc(Cl)cc1-n1nnc(-c2ccccc2)n1 |
| InChI | InChI=1S/C15H14ClN5/c16-13-7-6-11(8-9-17)14(10-13)21-19-15(18-20-21)12-4-2-1-3-5-12/h1-7,10H,8-9,17H2 |
| InChIKey | MGTUMYFGJRZYKB-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.76 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine?
The IUPAC name of 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine (CID 114862330) is 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine?
The canonical SMILES for 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine is NCCc1ccc(Cl)cc1-n1nnc(-c2ccccc2)n1.
What is the InChIKey of 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine?
The InChIKey is MGTUMYFGJRZYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5/c16-13-7-6-11(8-9-17)14(10-13)21-19-15(18-20-21)12-4-2-1-3-5-12/h1-7,10H,8-9,17H2.
What are the key properties of 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine?
2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine has a molecular weight of 299.76 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-(5-phenyltetrazol-2-yl)phenyl]ethanamine is sourced from PubChem (CID 114862330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).