Basic information
- CAS
133671-58-6- Standard SMILES
c1cncc(-c2cc(N3CCCC3)c3ccccc3n2)c1- InChIKey
QIIXIROOWAWACN-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14224756
Names & identifiers
- Preferred name
- Quinoline, 2-(3-pyridinyl)-4-(1-pyrrolidinyl)-
- IUPAC
- 2-pyridin-3-yl-4-pyrrolidin-1-ylquinoline
Names & synonyms
Quinoline, 2-(3-pyridinyl)-4-(1-pyrrolidinyl)-4-Pyrrolidino-2-(3-pyridyl)quinoline2-(Pyridin-3-yl)-4-(pyrrolidin-1-yl)quinoline133671-58-6CHEMBL297699DTXSID70158305GEO-03316GS-07912-(3-pyridyl)-4-pyrrolidin-1-yl-quinoline
Database identifiers
- CAS
133671-58-6- PubChem CID
- 453064
- DTXSID
DTXSID70158305- ChEMBL
CHEMBL297699- Nikkaji
- J412.183J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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