Basic information
- Standard SMILES
O=C(Nc1ccc2[nH]cc(C3CCNCC3)c2n1)c1ccccc1- InChIKey
GWUUPZWMKPQLDV-UHFFFAOYSA-N- Molecular formula
- C19H20N4O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.16371127
Names & identifiers
- Preferred name
- 5-(N-[benzoyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)benzamide
Names & synonyms
SCHEMBL7005517GWUUPZWMKPQLDV-UHFFFAOYSA-N5-(N-[benzoyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 19601622
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
3 records
Compound notes
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