About 2-(cyclopropylmethyl)-4-methylindazole
2-(cyclopropylmethyl)-4-methylindazole (PubChem CID 165121236) has the molecular formula C12H14N2
and a molecular weight of 186.26 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-4-methylindazole.
Molecular Properties
| Compound Name | 2-(cyclopropylmethyl)-4-methylindazole |
| PubChem CID | 165121236 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | 2-(cyclopropylmethyl)-4-methylindazole |
| SMILES | Cc1cccc2nn(CC3CC3)cc12 |
| InChI | InChI=1S/C12H14N2/c1-9-3-2-4-12-11(9)8-14(13-12)7-10-5-6-10/h2-4,8,10H,5-7H2,1H3 |
| InChIKey | BZXJRYWGORYPGF-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopropylmethyl)-4-methylindazole?
The IUPAC name of 2-(cyclopropylmethyl)-4-methylindazole (CID 165121236) is 2-(cyclopropylmethyl)-4-methylindazole.
What is the SMILES notation for 2-(cyclopropylmethyl)-4-methylindazole?
The canonical SMILES for 2-(cyclopropylmethyl)-4-methylindazole is Cc1cccc2nn(CC3CC3)cc12.
What is the InChIKey of 2-(cyclopropylmethyl)-4-methylindazole?
The InChIKey is BZXJRYWGORYPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9-3-2-4-12-11(9)8-14(13-12)7-10-5-6-10/h2-4,8,10H,5-7H2,1H3.
What are the key properties of 2-(cyclopropylmethyl)-4-methylindazole?
2-(cyclopropylmethyl)-4-methylindazole has a molecular weight of 186.26 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-4-methylindazole is sourced from PubChem (CID 165121236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).