Basic information
- CAS
70486-26-9- Standard SMILES
N#CN=CN1CCN(c2ccccn2)CC1- InChIKey
ADKBIMYTGIGGAS-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- (4-(2-Pyridinyl)-1-piperazinyl)methylenecyanamide
- IUPAC
- (4-pyridin-2-ylpiperazin-1-yl)methylidenecyanamide
Names & synonyms
70486-26-9(4-(2-Pyridinyl)-1-piperazinyl)methylenecyanamide(4-pyridin-2-ylpiperazin-1-yl)methylidenecyanamideNSC2890916WX9B36686NSC 289091UNII-6WX9B36686NSC-289091(E)-[4-(2-pyridyl)piperazin-1-yl]methylenecyanamidePIPERAZINE, 1-((CYANOIMINO)METHYL)-4-(2-PYRIDINYL)-
Database identifiers
- CAS
70486-26-9- PubChem CID
- 324262
- UNII
- 6WX9B36686
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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