2,6-Bis(1-pyrrolidinylcarbonyl)pyridine
Basic information
- CAS
69839-04-9- Standard SMILES
O=C(c1cccc(C(=O)N2CCCC2)n1)N1CCCC1- InChIKey
VFMJPMHWWGNMKA-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 2,6-Bis(1-pyrrolidinylcarbonyl)pyridine
- IUPAC
- [6-(pyrrolidine-1-carbonyl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
Names & synonyms
69839-04-92,6-bis(1-pyrrolidinylcarbonyl)pyridineST50921722(Pyridine-2,6-diyl)bis[(pyrrolidin-1-yl)methanone]NSC382163DTXSID40321822STK439323AKOS003325913NSC-382163pyridine-2,6-diylbis(pyrrolidin-1-ylmethanone)pyrrolidinyl 6-(pyrrolidinylcarbonyl)(2-pyridyl) ketone
Database identifiers
- CAS
69839-04-9- PubChem CID
- 343152
- DTXSID
DTXSID40321822- Nikkaji
- J3.186.246I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
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Compound notes
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