About 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide
2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide (PubChem CID 30859191) has the molecular formula C13H17N5O
and a molecular weight of 259.31 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide.
Molecular Properties
| Compound Name | 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide |
| PubChem CID | 30859191 |
| Molecular Formula | C13H17N5O |
| Molecular Weight | 259.31 g/mol |
| Exact Mass | 259.14 |
| IUPAC Name | 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide |
| SMILES | Cc1cc(C(=O)Nc2c3c(nn2C)CCC3)n(C)n1 |
| InChI | InChI=1S/C13H17N5O/c1-8-7-11(17(2)15-8)13(19)14-12-9-5-4-6-10(9)16-18(12)3/h7H,4-6H2,1-3H3,(H,14,19) |
| InChIKey | PFNNZNGITGRHNX-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 64.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.31 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide (CID 30859191) is 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2c3c(nn2C)CCC3)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
The InChIKey is PFNNZNGITGRHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8-7-11(17(2)15-8)13(19)14-12-9-5-4-6-10(9)16-18(12)3/h7H,4-6H2,1-3H3,(H,14,19).
What are the key properties of 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide?
2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 30859191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).