3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine

C₇H₈N₂OCAS 20348-23-6136.15 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₇H₈N₂O
Molar mass: 136.15 g/mol
Exact mass: 136.0637 Da
logP: 0.89Crippen estimate
Polar surface area: 34.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

20348-23-6

SMILES

C1COC2=C(N1)N=CC=C2

InChIKey

QQVXDMFULJVZLA-UHFFFAOYSA-N

InChI

InChI=1S/C7H8N2O/c1-2-6-7(8-3-1)9-4-5-10-6/h1-3H,4-5H2,(H,8,9)

Weigh it out

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

Names and synonyms

1 names

3,4-Dihydro-2H-pyrido[3,2-B][1,4]oxazine

Work with 3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine

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

7-Bromo-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazine34950-82-853 % similar Benzomorpholine5735-53-550 % similar 2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-548 % similar Benzodioxan493-09-438 % similar 2-Amino-3-benzyloxypyridine24016-03-338 % similar 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-437 % similar 7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-937 % similar 3-Bromo-2-ethoxypyridine57883-25-737 % similar

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

Same formula

2-Amino-5-methylnicotinaldehyde1023814-35-8 N′-Methylnicotinamide114-33-0 2-Acetyl-3-methylpyrazine23787-80-6 4-Aminobenzamide2835-68-9 Salicylhydrazone3291-00-7 3-Aminobenzamide3544-24-9 2-Amino-4,5-dimethylfuran-3-carbonitrile5117-88-4 N-2-Pyridinylacetamide5231-96-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook