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Basic information
- Standard SMILES
COCCOc1ccc(-c2cnc3[nH]ccc3c2)cc1- InChIKey
YZTDATNVZIEYLF-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
Names & identifiers
- Preferred name
- 5-[4-(2-Methoxy-ethoxy)-phenyl]-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 5-[4-(2-methoxyethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL412385YZTDATNVZIEYLF-UHFFFAOYSA-N5-[4-(2-methoxy-ethoxy)-phenyl]1h-pyrrolo[2,3-b]pyridine5-[4-(2-methoxyethoxy)-phenyl]-1h-pyrrolo[2,3-b]pyridine5-[4-(2-Methoxy-ethoxy)-phenyl]-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 58087134
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
5 records
Compound notes
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