Pyrido[2,3-b]pyrazine

C₇H₅N₃CAS 322-46-3131.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₅N₃
Molar mass: 131.14 g/mol
Exact mass: 131.0483 Da
Melting point: 147–148 °C
logP: 1.02Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number

322-46-3

SMILES

c1cnc2nccnc2c1

InChIKey

YEYHFKBVNARCNE-UHFFFAOYSA-N

InChI

InChI=1S/C7H5N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-5H

Weigh it out

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

Names and synonyms

4 names

5-Azaquinoxaline
1,4,5-Triazanaphthalene
NSC 73508
Pyrido(2,3-b)pyrazine

Work with Pyrido[2,3-b]pyrazine

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

1,5-Naphthyridine254-79-567 % similar Quinoxaline91-19-058 % similar Quinoline91-22-555 % similar 1,8-Naphthyridine254-60-452 % similar 1H-1,2,3-Triazolo(4,5-b)pyridine273-34-752 % similar Quinoline hydrochloride530-64-348 % similar 5-Bromoquinoline4964-71-044 % similar 5-Chloroquinoline635-27-844 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook