3-(1,4,5,6-Tetrahydrocyclopenta[d]pyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole
Basic information
- Standard SMILES
C1Cc2[nH]nc(-c3n[nH]c4c3CCC4)c2C1- InChIKey
SHFPABZAVIYUDF-UHFFFAOYSA-N- Molecular formula
- C12H14N4
- Average molar mass
- 214.27 g/mol
- Monoisotopic mass
- 214.12184646
Names & identifiers
- Preferred name
- 3-(1,4,5,6-Tetrahydrocyclopenta[d]pyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole
- IUPAC
- 3-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole
Names & synonyms
NSC371849NSC-371849
Database identifiers
- PubChem CID
- 340768
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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