Basic information
- Standard SMILES
CCC(=O)Nc1ccc2[nH]cc(C3CCN(CC)CC3)c2n1- InChIKey
VKNSAWMJJAKELC-UHFFFAOYSA-N- Molecular formula
- C17H24N4O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.1950114
Names & identifiers
- Preferred name
- 5-(N-[propionyl]amino)-3-(1-ethylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide
Names & synonyms
SCHEMBL7005835VKNSAWMJJAKELC-UHFFFAOYSA-N5-(N-[propionyl]amino)-3-(1-ethylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 19601552
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
3 records
Compound notes
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