About 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid
4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid (PubChem CID 107671184) has the molecular formula C13H14N4O3
and a molecular weight of 274.28 g/mol. Its IUPAC name is 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid.
Molecular Properties
| Compound Name | 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid |
| PubChem CID | 107671184 |
| Molecular Formula | C13H14N4O3 |
| Molecular Weight | 274.28 g/mol |
| Exact Mass | 274.11 |
| IUPAC Name | 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid |
| SMILES | Cc1cc(OCc2nnnn2C2CC2)ccc1C(=O)O |
| InChI | InChI=1S/C13H14N4O3/c1-8-6-10(4-5-11(8)13(18)19)20-7-12-14-15-16-17(12)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,18,19) |
| InChIKey | PLLQXCIMPSSQKK-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 90.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.28 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The IUPAC name of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid (CID 107671184) is 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid.
What is the SMILES notation for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The canonical SMILES for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid is Cc1cc(OCc2nnnn2C2CC2)ccc1C(=O)O.
What is the InChIKey of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
The InChIKey is PLLQXCIMPSSQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-8-6-10(4-5-11(8)13(18)19)20-7-12-14-15-16-17(12)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,18,19).
What are the key properties of 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid?
4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid has a molecular weight of 274.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-2-methylbenzoic acid is sourced from PubChem (CID 107671184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).