About 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid (PubChem CID 83906435) has the molecular formula C9H12N2O2
and a molecular weight of 180.21 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid |
| PubChem CID | 83906435 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.21 g/mol |
| Exact Mass | 180.09 |
| IUPAC Name | 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid |
| SMILES | Cc1c2c(nn1C)CCC2C(=O)O |
| InChI | InChI=1S/C9H12N2O2/c1-5-8-6(9(12)13)3-4-7(8)10-11(5)2/h6H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | WLCZLVDPOQGQGW-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.21 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid?
The IUPAC name of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid (CID 83906435) is 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid.
What is the SMILES notation for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid?
The canonical SMILES for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid is Cc1c2c(nn1C)CCC2C(=O)O.
What is the InChIKey of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid?
The InChIKey is WLCZLVDPOQGQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-5-8-6(9(12)13)3-4-7(8)10-11(5)2/h6H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid?
2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid has a molecular weight of 180.21 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid is sourced from PubChem (CID 83906435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).