tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate

HCID 68313489

Basic information

Standard SMILES
CC1CN(C(=O)OC(C)(C)C)Cc2ccc(=O)[nH]c21
InChIKey
BQFQORNXPPZHEM-UHFFFAOYSA-N
Molecular formula
C14H20N2O3
Average molar mass
264.32 g/mol
Monoisotopic mass
264.1473925

Names & identifiers

Preferred name
tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
IUPAC
tert-butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

Names & synonyms

1401034-50-1tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylatetert-butyl 8-methyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-6-carboxylateSCHEMBL12540339SCHEMBL17210329BQFQORNXPPZHEM-UHFFFAOYSA-NMFCD26400499tert-butyl 8-methyl-2-oxo-1,2,7,8-tetrahydro-1,6-naphthyridine-6(5H)-carboxylateDA-10731SY527974CS-00790196-Boc-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
Show more names
tert-butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

Database identifiers

PubChem CID
68313489

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

2 records

Compound notes

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