Basic information
- CAS
17433-19-1- Standard SMILES
O=C(c1cccnc1)N1CCN(C(=O)c2cccnc2)CC1- InChIKey
DZUBOXRMAQRSPL-UHFFFAOYSA-N- Molecular formula
- C16H16N4O2
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.12732577
Names & identifiers
- Preferred name
- 1,4-Dinicotinoylpiperazine
- IUPAC
- [4-(pyridine-3-carbonyl)piperazin-1-yl]-pyridin-3-ylmethanone
- English name
- 1,4-dinicotinoylpiperazine
- Molecular formula
- C16H16N4O2
- Molecular weight
- 296.32
Names & synonyms
1,4-Dinicotinoylpiperazine17433-19-1[4-(pyridine-3-carbonyl)piperazin-1-yl]-pyridin-3-ylmethanone(Piperazine-1,4-diyl)bis[(pyridin-3-yl)methanone]EINECS 241-457-8Piperazine, 1,4-bis(3-pyridinylcarbonyl)-98WN43US3WN,N'-Bis(nicotinoyl)piperazineSCHEMBL9763711N,N'-Bis(nicotinoyl)-piperazineDTXSID90169817STK467491
Show more names
N,N'-Bis(3-pyridylformyl)piperazine1,4-Bis(3-pyridylcarbonyl)piperazine1,4-Bis(3-pyridinylcarbonyl)piperazinePiperazine-1,4-diylbis[(3-pyridyl) ketone]
AKOS003289287NS00025733ST50922244piperazine-1,4-diylbis(pyridin-3-ylmethanone)3-pyridyl 4-(3-pyridylcarbonyl)piperazinyl ketone1,1'-(1,4-Piperazinediyl)bis[1-(3-pyridinyl)methanone]Methanone, 1,1'-(1,4-piperazinediyl)bis[1-(3-pyridinyl)-
Database identifiers
- CAS
17433-19-1- PubChem CID
- 87115
- DTXSID
DTXSID90169817- UNII
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
4 records
Compound notes
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