Basic information
- CAS
633283-65-5- Standard SMILES
CC(=O)Nc1cccc(Oc2nc(C)cc(C)c2C#N)c1- InChIKey
JKHDMRUTQIMQCP-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.11642673
Names & identifiers
- Preferred name
- N-(3-((3-Cyano-4,6-dimethyl-2-pyridinyl)oxy)phenyl)acetamide
- IUPAC
- N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]acetamide
Names & synonyms
633283-65-5N-[3-[(3-Cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]acetamideN-(3-((3-Cyano-4,6-dimethyl-2-pyridinyl)oxy)phenyl)acetamideRefChem:361143N-{3-[(3-cyano-4,6-dimethylpyridin-2-yl)oxy]phenyl}acetamideMLS000115967CHEMBL1432757JKHDMRUTQIMQCP-UHFFFAOYSA-NDTXSID601185069HMS2253E20N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]acetamideSTK772929
Show more names
AKOS001750406SMR000092968ST4091671SR-01000104655SR-01000104655-1N-[3-(3-cyano-4,6-dimethyl-2-pyridyloxy)phenyl]acetamideAcetamide, N-[3-(3-cyano-4,6-dimethylpyridin-2-yloxy)phenyl]-
Database identifiers
- CAS
633283-65-5- PubChem CID
- 714288
- DTXSID
DTXSID601185069- ChEMBL
CHEMBL1432757
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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