2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5-methyl-2-benzoxazolyl)methyl)amino)-
Basic information
- CAS
143708-02-5- Standard SMILES
CCc1cc(NCc2nc3cc(C)ccc3o2)c(=O)[nH]c1C- InChIKey
JWCXIOJNSULIAE-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5-methyl-2-benzoxazolyl)methyl)amino)-
- IUPAC
- 5-ethyl-6-methyl-3-[(5-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one
Names & synonyms
143708-02-52(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((5-methyl-2-benzoxazolyl)methyl)amino)-DTXSID201625182(1H)-Pyridinone, 5-ethyl-6-methyl-3-[[(5-methyl-2-benzoxazolyl)methyl]amino]-RefChem:241278DTXCID3085009BDBM1310CHEMBL3386585-ethyl-6-methyl-3-[(5-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one5-ethyl-6-methyl-3-{[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino}-1,2-dihydropyridin-2-oneDB-3825875-Ethyl-6-methyl-3-[[(5-methyl-2-benzoxazolyl)methyl]amino]-2(1H)-pyridinone
Show more names
5-Ethyl-6-methyl-3-{[(5-methyl-1,3-benzoxazol-2-yl)methyl]amino}pyridin-2(1H)-one
Database identifiers
- CAS
143708-02-5- PubChem CID
- 454403
- DTXSID
DTXSID20162518- ChEMBL
CHEMBL338658- Nikkaji
- J513.618K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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