3-((6-Methyl-benzoxazol-2-ylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one
Basic information
- CAS
143708-03-6- Standard SMILES
CCc1cc(NCc2nc3ccc(C)cc3o2)c(=O)[nH]c1C- InChIKey
MUPPXNKNEHWOEB-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- 3-((6-Methyl-benzoxazol-2-ylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one
- IUPAC
- 5-ethyl-6-methyl-3-[(6-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one
Names & synonyms
143708-03-63-((6-Methyl-benzoxazol-2-ylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-oneDTXSID801625193-[(6-Methyl-benzoxazol-2-ylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-oneRefChem:273003DTXCID2085010BDBM1311CHEMBL1255045-ethyl-6-methyl-3-[(6-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one5-ethyl-6-methyl-3-{[(6-methyl-1,3-benzoxazol-2-yl)methyl]amino}-1,2-dihydropyridin-2-oneDB-3825885-Ethyl-6-methyl-3-[[(6-methyl-2-benzoxazolyl)methyl]amino]-2(1H)-pyridinone
Show more names
5-Ethyl-6-methyl-3-{[(6-methyl-1,3-benzoxazol-2-yl)methyl]amino}pyridin-2(1H)-one
Database identifiers
- CAS
143708-03-6- PubChem CID
- 454404
- DTXSID
DTXSID80162519- ChEMBL
CHEMBL125504- Nikkaji
- J513.619I
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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