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Basic information
- Standard SMILES
COC(C)CNC(=O)C(C)(C)c1ccc(-c2cncc(C#N)n2)cc1- InChIKey
DHKWORNCRMEBOP-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17427596
Names & identifiers
- Preferred name
- 2-(4-(6-cyanopyrazin-2-yl)phenyl)-N-(2-methoxypropyl)-2-methylpropanamide
- IUPAC
- 2-[4-(6-cyanopyrazin-2-yl)phenyl]-N-(2-methoxypropyl)-2-methylpropanamide
Names & synonyms
SCHEMBL2179581DHKWORNCRMEBOP-UHFFFAOYSA-N2-(4-(6-cyanopyrazin-2-yl)phenyl)-N-(2-methoxypropyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 16005272
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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