4,5-Dihydro-4-oxofuro[3,2-C]pyridine

C7H5NO2CAS 26956-43-4135.12 g/mol

Open in Covalent MOL file
NHOO

Properties

Molecular formula
C7H5NO2
Molar mass
135.12 g/mol
Exact mass
135.0320 Da
logP
1.12Crippen estimate
Polar surface area
46.0 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
26956-43-4
SMILES
C1=CNC(=O)C2=C1OC=C2
InChIKey
FYNCIYHECMWXPK-UHFFFAOYSA-N
InChI
InChI=1S/C7H5NO2/c9-7-5-2-4-10-6(5)1-3-8-7/h1-4H,(H,8,9)

Weigh it out

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

Names and synonyms

1 names
  • 4H,5H-Furo(3,2-c)pyridin-4-one

Work with 4,5-Dihydro-4-oxofuro[3,2-C]pyridine

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

2,6-Naphthyridin-1-ol80935-77-943 % similar Chromone491-38-339 % similar 7-Bromo-1-hydroxyisoquinoline223671-15-638 % similar Angelicin523-50-238 % similar 6-Bromoisoquinolin-1(2H)-one82827-09-638 % similar 4-Bromobenzofuran128868-60-036 % similar 6-Chlorochromone33533-99-234 % similar 6-Bromochromone51483-92-234 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,4-Dihydroxybenzonitrile17345-61-8 3,5-Dihydroxybenzonitrile19179-36-3 1,2-Benzisoxazol-3(2H)-one21725-69-9 2-Furoylacetonitrile31909-58-7 2,6-Diformylpyridine5431-44-7 2(3H)-Benzoxazolone59-49-4

Elsewhere

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