Basic information
- CAS
487057-93-2- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCNCC2)n1- InChIKey
IJUSBXADLQWPCV-UHFFFAOYSA-N- Molecular formula
- C14H21N3O
- Average molar mass
- 247.34 g/mol
- Monoisotopic mass
- 247.1684623
Names & identifiers
- Preferred name
- Propanamide, 2-methyl-N-[6-(4-piperidinyl)-2-pyridinyl]-
- IUPAC
- 2-methyl-N-(6-piperidin-4-yl-2-pyridinyl)propanamide
Names & synonyms
487057-93-2Propanamide, 2-methyl-N-[6-(4-piperidinyl)-2-pyridinyl]-2-methyl-N-[6-(4-piperidinyl)-2-pyridinyl]propanamideSCHEMBL5513655IJUSBXADLQWPCV-UHFFFAOYSA-NDTXSID901213188A1-017932-Methyl-N-[6-(piperidin-4-yl)pyridin-2-yl]propanamide
Database identifiers
- CAS
487057-93-2- PubChem CID
- 22048748
- DTXSID
DTXSID901213188
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
8 records
Compound notes
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