Basic information
- Standard SMILES
CC(C)c1noc(N2CCC(N(C(=O)c3cnc(-c4cnco4)cn3)C3CC3)CC2)n1- InChIKey
ZBPOIPZPQJTZPF-UHFFFAOYSA-N- Molecular formula
- C21H25N7O3
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.20188768
Names & identifiers
- Preferred name
- 5-Oxazol-5-yl-pyrazine-2-carboxylic acid cyclopropyl-[1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-4-yl]amide
- IUPAC
- N-cyclopropyl-5-(1,3-oxazol-5-yl)-N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]pyrazine-2-carboxamide
Names & synonyms
SCHEMBL14990399ZBPOIPZPQJTZPF-UHFFFAOYSA-N5-Oxazol-5-yl-pyrazine-2-carboxylic acid cyclopropyl-[1-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-piperidin-4-yl]amide
Database identifiers
- PubChem CID
- 86686181
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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