4-chloro-2,6-dimethyl-6,7-dihydro-8H-pyrimido[5,4-b][1,4]oxazin-7-one

HCID 3676735
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nc(Cl)c2c(n1)NC(=O)C(C)O2
InChIKey
RKCAEXGUVNWFHY-UHFFFAOYSA-N
Molecular formula
C8H8ClN3O2
Average molar mass
213.62 g/mol

Names & identifiers

Preferred name
4-chloro-2,6-dimethyl-6,7-dihydro-8H-pyrimido[5,4-b][1,4]oxazin-7-one
IUPAC
4-chloro-2,6-dimethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one

Names & synonyms

SCHEMBL9839646RKCAEXGUVNWFHY-UHFFFAOYSA-NAH-262/369480214-chloro-2,6-dimethyl-6H-pyrimido[5,4-b][1,4]oxazin-7(8H)-one4-chloro-2,6-dimethyl-6,7-dihydro-8H-pyrimido[5,4-b][1,4]oxazin-7-one

Database identifiers

PubChem CID
3676735

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
64.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

Loading…