3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-N-(4-methyl-2-pyridinyl)butanamide
Basic information
- CAS
927640-37-7- Standard SMILES
Cc1ccnc(NC(=O)CC(C)n2nc(C)nc2C)c1- InChIKey
YWJDRGSFZWIXJC-UHFFFAOYSA-N- Molecular formula
- C14H19N5O
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.15896025
Names & identifiers
- Preferred name
- 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-N-(4-methyl-2-pyridinyl)butanamide
- IUPAC
- 3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methyl-2-pyridinyl)butanamide
- English name
- 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-N-(4-methyl-2-pyridinyl)butanamide
- Molecular formula
- C14H19N5O
- Molecular weight
- 273.33356
Names & synonyms
3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(4-methylpyridin-2-yl)butanamide3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-N-(4-methyl-2-pyridinyl)butanamideCHEMBL4534530AP-124/43383228927640-37-7
Database identifiers
- CAS
927640-37-7- PubChem CID
- 15943541
- ChEMBL
CHEMBL4534530
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…