About 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid
2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid (PubChem CID 3022049) has the molecular formula C14H12N4O3
and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid |
| PubChem CID | 3022049 |
| Molecular Formula | C14H12N4O3 |
| Molecular Weight | 284.28 g/mol |
| Exact Mass | 284.09 |
| IUPAC Name | 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid |
| SMILES | Cc1ccc(-c2ccc(-c3nnnn3CC(=O)O)o2)cc1 |
| InChI | InChI=1S/C14H12N4O3/c1-9-2-4-10(5-3-9)11-6-7-12(21-11)14-15-16-17-18(14)8-13(19)20/h2-7H,8H2,1H3,(H,19,20) |
| InChIKey | GFDGYPBHUJIGIR-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 94.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.28 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The IUPAC name of 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid (CID 3022049) is 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The canonical SMILES for 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid is Cc1ccc(-c2ccc(-c3nnnn3CC(=O)O)o2)cc1.
What is the InChIKey of 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The InChIKey is GFDGYPBHUJIGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c1-9-2-4-10(5-3-9)11-6-7-12(21-11)14-15-16-17-18(14)8-13(19)20/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid has a molecular weight of 284.28 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-(4-methylphenyl)furan-2-yl]tetrazol-1-yl]acetic acid is sourced from PubChem (CID 3022049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).