Basic information
- Standard SMILES
CCC(CC)NC(=O)C(C)(C)c1ccc(-c2cncc(C#N)c2)cc1- InChIKey
JYHUMOOZBRKHCL-UHFFFAOYSA-N- Molecular formula
- C21H25N3O
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-(5-cyanopyridin-3-yl)phenyl)-2-methyl-N-(pentan-3-yl)propanamide
- IUPAC
- 2-[4-(5-cyano-3-pyridinyl)phenyl]-2-methyl-N-pentan-3-ylpropanamide
Names & synonyms
SCHEMBL2168420JYHUMOOZBRKHCL-UHFFFAOYSA-N2-(4-(5-cyanopyridin-3-yl)phenyl)-2-methyl-N-(pentan-3-yl)propanamide
Database identifiers
- PubChem CID
- 16005194
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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