Basic information
- Standard SMILES
Nc1cccnc1N1CCN(C(=O)c2ccc(C(=O)NC3CCOC3=O)cn2)CC1- InChIKey
RVXNMYOJPNPHBO-UHFFFAOYSA-N- Molecular formula
- C20H22N6O4
- Average molar mass
- 410.4 g/mol
Names & identifiers
- Preferred name
- 2-[1-(3-amino-2-pyridyl)piperazin-4-yl-carbonyl]-5-[N-(tetrahydro-2-furanon-3-yl)carbamoyl]pyridine
- IUPAC
- 6-[4-(3-amino-2-pyridinyl)piperazine-1-carbonyl]-N-(2-oxooxolan-3-yl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL7872843RVXNMYOJPNPHBO-UHFFFAOYSA-N2-[1-(3-amino-2-pyridyl)piperazin-4-yl-carbonyl]-5-[N-(tetrahydro-2-furanon-3-yl)carbamoyl]pyridine
Database identifiers
- PubChem CID
- 9953362
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 653
Related reactions
2 records
Compound notes
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