Basic information
- Standard SMILES
NC(=O)c1cccnc1N1CCN(CC(O)CO)CC1- InChIKey
ZPRVUZVREIMZIV-UHFFFAOYSA-N- Molecular formula
- C13H20N4O3
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2,3-Dihydroxypropyl)piperazin-1-yl]nicotinamide
- IUPAC
- 2-[4-(2,3-dihydroxypropyl)piperazin-1-yl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL9492474ZPRVUZVREIMZIV-UHFFFAOYSA-N2-[4-(2,3-dihydroxypropyl)piperazin-1-yl]nicotinamide
Database identifiers
- PubChem CID
- 20032007
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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