About 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid
2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid (PubChem CID 14987330) has the molecular formula C20H21N3O2
and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid.
Molecular Properties
| Compound Name | 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid |
| PubChem CID | 14987330 |
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.41 g/mol |
| Exact Mass | 335.16 |
| IUPAC Name | 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid |
| SMILES | CCCCc1cnnn1Cc1ccc(-c2ccccc2C(=O)O)cc1 |
| InChI | InChI=1S/C20H21N3O2/c1-2-3-6-17-13-21-22-23(17)14-15-9-11-16(12-10-15)18-7-4-5-8-19(18)20(24)25/h4-5,7-13H,2-3,6,14H2,1H3,(H,24,25) |
| InChIKey | PAXIVEDFUUNWEO-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 68.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.41 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid (CID 14987330) is 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid is CCCCc1cnnn1Cc1ccc(-c2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid?
The InChIKey is PAXIVEDFUUNWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-2-3-6-17-13-21-22-23(17)14-15-9-11-16(12-10-15)18-7-4-5-8-19(18)20(24)25/h4-5,7-13H,2-3,6,14H2,1H3,(H,24,25).
What are the key properties of 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid?
2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid has a molecular weight of 335.41 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-butyltriazol-1-yl)methyl]phenyl]benzoic acid is sourced from PubChem (CID 14987330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).