4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
C11H15N3O2 — CID 83910533
Data last refreshed: (MolForge compound catalog, from PubChem)
About 4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid (PubChem CID 83910533) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid |
|---|---|
| PubChem CID | 83910533 |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.12 |
| IUPAC Name | 4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid |
| SMILES | Cn1nc(C2CC2)c2c1CCC2(N)C(=O)O |
| InChI | InChI=1S/C11H15N3O2/c1-14-7-4-5-11(12,10(15)16)8(7)9(13-14)6-2-3-6/h6H,2-5,12H2,1H3,(H,15,16) |
| InChIKey | ZNRZYEFHWFFFLT-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 81.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Sources
- PubChem CID 83910533 — identifiers, structure, computed properties (public domain)
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