About [4-(1-methyltetrazol-5-yl)phenyl]methanol
[4-(1-methyltetrazol-5-yl)phenyl]methanol (PubChem CID 84771469) has the molecular formula C9H10N4O
and a molecular weight of 190.21 g/mol. Its IUPAC name is [4-(1-methyltetrazol-5-yl)phenyl]methanol.
Molecular Properties
| Compound Name | [4-(1-methyltetrazol-5-yl)phenyl]methanol |
| PubChem CID | 84771469 |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.21 g/mol |
| Exact Mass | 190.09 |
| IUPAC Name | [4-(1-methyltetrazol-5-yl)phenyl]methanol |
| SMILES | Cn1nnnc1-c1ccc(CO)cc1 |
| InChI | InChI=1S/C9H10N4O/c1-13-9(10-11-12-13)8-4-2-7(6-14)3-5-8/h2-5,14H,6H2,1H3 |
| InChIKey | FHGYHWSVIQPTKR-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.21 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The IUPAC name of [4-(1-methyltetrazol-5-yl)phenyl]methanol (CID 84771469) is [4-(1-methyltetrazol-5-yl)phenyl]methanol.
What is the SMILES notation for [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The canonical SMILES for [4-(1-methyltetrazol-5-yl)phenyl]methanol is Cn1nnnc1-c1ccc(CO)cc1.
What is the InChIKey of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
The InChIKey is FHGYHWSVIQPTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-13-9(10-11-12-13)8-4-2-7(6-14)3-5-8/h2-5,14H,6H2,1H3.
What are the key properties of [4-(1-methyltetrazol-5-yl)phenyl]methanol?
[4-(1-methyltetrazol-5-yl)phenyl]methanol has a molecular weight of 190.21 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methyltetrazol-5-yl)phenyl]methanol is sourced from PubChem (CID 84771469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).