About 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine
2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine (PubChem CID 130333119) has the molecular formula C10H13N5
and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine.
Molecular Properties
| Compound Name | 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine |
| PubChem CID | 130333119 |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.25 g/mol |
| Exact Mass | 203.12 |
| IUPAC Name | 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine |
| SMILES | CC(C)c1ccc(-c2nnn(C)n2)nc1 |
| InChI | InChI=1S/C10H13N5/c1-7(2)8-4-5-9(11-6-8)10-12-14-15(3)13-10/h4-7H,1-3H3 |
| InChIKey | KVFBWMHDOILDHF-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 56.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.25 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine?
The IUPAC name of 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine (CID 130333119) is 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine.
What is the SMILES notation for 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine?
The canonical SMILES for 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine is CC(C)c1ccc(-c2nnn(C)n2)nc1.
What is the InChIKey of 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine?
The InChIKey is KVFBWMHDOILDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7(2)8-4-5-9(11-6-8)10-12-14-15(3)13-10/h4-7H,1-3H3.
What are the key properties of 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine?
2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine has a molecular weight of 203.25 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine is sourced from PubChem (CID 130333119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).