Basic information
- Standard SMILES
CC(=O)Nc1nc2c(cc1C(N)=O)c1ccccc1n2C[C@H](C)N- InChIKey
WKUYHKXXNRFJLA-VIFPVBQESA-N- Molecular formula
- C17H19N5O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.15387487
Names & identifiers
- Preferred name
- 2-(Acetylamino)-9-[(2s)-2-aminopropyl]-9h-pyrido[2,3-b]indole-3-carboxamide
- IUPAC
- 2-acetamido-9-[(2S)-2-aminopropyl]pyrido[2,3-b]indole-3-carboxamide
Names & synonyms
SCHEMBL399696WKUYHKXXNRFJLA-VIFPVBQESA-N2-(acetylamino)-9-[(2s)-2-aminopropyl]-9h-pyrido[2,3-b]indole-3-carboxamide
Database identifiers
- PubChem CID
- 24901062
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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