chempirical

2H-Pyrido[3,2-B]-1,4-oxazin-3(4H)-one

C7H6N2O2CAS 20348-09-8150.14 g/mol

Open in Covalent MOL file
OHNNO
Ether

Properties

Molecular formula
C7H6N2O2
Molar mass
150.14 g/mol
Exact mass
150.0429 Da
Melting point
190–192 °C
logP
1.06Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Identifiers

CAS number
20348-09-8
SMILES
OC1=Nc2ncccc2OC1
InChIKey
ANHQLUBMNSSPBV-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • 2H-Pyrido[3,2-b][1,4]oxazin-3-one
  • NSC 122276
  • 4H-Pyrido[3,2-b][1,4]oxazin-3-one
  • 2H,3H,4H-Pyrido[3,2-b][1,4]oxazin-3-one

Work with 2H-Pyrido[3,2-B]-1,4-oxazin-3(4H)-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2H-1,4-Benzoxazin-3(4H)-one5466-88-654 % similar 1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-754 % similar 2,2-Dimethyl-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one20348-21-445 % similar 1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-642 % similar 1,2-Phenylenedioxydiacetic acid5411-14-337 % similar 5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-dione4664-00-033 % similar 4-Chloro-5,7-dihydro-6H-pyrrolo[2,3-D]pyrimidin-6-one346599-63-133 % similar 3-Methoxy-2(1H)-pyridinone20928-63-633 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-0

Elsewhere

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