Basic information
- Standard SMILES
C=CCOC(=O)Nc1ccc2[nH]cc(C3CCNCC3)c2n1- InChIKey
OTXZHQAYPHRSJW-UHFFFAOYSA-N- Molecular formula
- C16H20N4O2
- Average molar mass
- 300.36 g/mol
Names & identifiers
- Preferred name
- prop-2-enyl N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)carbamate
- IUPAC
- prop-2-enyl N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)carbamate
Names & synonyms
SCHEMBL7009546
Database identifiers
- PubChem CID
- 19601490
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Compound notes
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