Basic information
- CAS
770649-01-9- Standard SMILES
C1=C(c2ccccn2)CNC1- InChIKey
LTNXRYQFKLUIAU-UHFFFAOYSA-N- Molecular formula
- C9H10N2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.08439833
Names & identifiers
- Preferred name
- 2-(2,5-Dihydro-1H-pyrrol-3-yl)pyridine
- IUPAC
- 2-(2,5-dihydro-1H-pyrrol-3-yl)pyridine
Names & synonyms
2-(2,5-Dihydro-1H-pyrrol-3-yl)pyridine770649-01-9DTXSID00580993RefChem:250186DTXCID50531758CHEMBL239685SCHEMBL3926159AKOS006379234EN300-1073325
Database identifiers
- CAS
770649-01-9- PubChem CID
- 16005223
- DTXSID
DTXSID00580993- ChEMBL
CHEMBL239685
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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