pyridine, 2-(1-ethenyl-1H-pyrrol-2-yl)-
Basic information
- CAS
197449-04-0- Standard SMILES
C=Cn1cccc1-c1ccccn1- InChIKey
DRFXOBIWHKRWQY-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.08439833
Names & identifiers
- Preferred name
- pyridine, 2-(1-ethenyl-1H-pyrrol-2-yl)-
- IUPAC
- 2-(1-ethenylpyrrol-2-yl)pyridine
Names & synonyms
pyridine, 2-(1-ethenyl-1H-pyrrol-2-yl)-197449-04-02-(2'-Pyridyl)pyrrole2-(1-ethenyl-1H-pyrrol-2-yl)pyridine1-vinyl-2(2-pyridyl)pyrrole2-(2-Pyridyl)-1-vinylpyrroleDTXSID803483712-(1-vinyl-1H-pyrrol-2-yl)pyridine2-(1-Vinyl-1H-pyrrol-2-yl)-pyridineInChI=1/C11H10N2/c1-2-13-9-5-7-11(13)10-6-3-4-8-12-10/h2-9H,1H
Database identifiers
- CAS
197449-04-0- PubChem CID
- 636464
- DTXSID
DTXSID80348371- Nikkaji
- J875.780A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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