3-((4-Methylbenzoxazol-2-ylmethyl)amino)-5-ethyl-6-methlpyridin-2(1H)-one
Basic information
- CAS
135525-75-6- Standard SMILES
CCc1cc(NCc2nc3c(C)cccc3o2)c(=O)[nH]c1C- InChIKey
CSXPXSCMDHDMQU-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
- Monoisotopic mass
- 297.14772686
Names & identifiers
- Preferred name
- 3-((4-Methylbenzoxazol-2-ylmethyl)amino)-5-ethyl-6-methlpyridin-2(1H)-one
- IUPAC
- 5-ethyl-6-methyl-3-[(4-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one
Names & synonyms
135525-75-63-((4-Methylbenzoxazol-2-ylmethyl)amino)-5-ethyl-6-methlpyridin-2(1H)-one5-ethyl-6-methyl-3-[(4-methyl-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-oneDTXSID301594545-Ethyl-6-methyl-3-((4-methyl-1,3-benzoxazol-2-yl)methylamino)-1H-pyridin-2-one3-[(4-Methylbenzoxazol-2-ylmethyl)amino]-5-ethyl-6-methlpyridin-2(1H)-oneRefChem:272984DTXCID8081945Pyridinone deriv. 11CHEMBL99018BDBM13095-ethyl-6-methyl-3-{[(4-methyl-1,3-benzoxazol-2-yl)methyl]amino}-1,2-dihydropyridin-2-one
Show more names
DB-1690505-Ethyl-6-methyl-3-[[(4-methyl-2-benzoxazolyl)methyl]amino]-2(1h)-pyridinone5-Ethyl-6-methyl-3-{[(4-methyl-1,3-benzoxazol-2-yl)methyl]amino}pyridin-2(1H)-one
Database identifiers
- CAS
135525-75-6- PubChem CID
- 453442
- DTXSID
DTXSID30159454- ChEMBL
CHEMBL99018- Nikkaji
- J425.115F
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
Loading…