2,6-Bis(2-pyridyl)-4(1H)-pyridone

C₁₅H₁₁N₃OCAS 128143-88-4249.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₁N₃O
Molar mass: 249.27 g/mol
Exact mass: 249.0902 Da
logP: 2.50Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 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

128143-88-4

SMILES

C1=CC=NC(=C1)C2=CC(=O)C=C(N2)C3=CC=CC=N3

InChIKey

HRORSVNZQWCZTD-UHFFFAOYSA-N

InChI

InChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19)

Weigh it out

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

Work with 2,6-Bis(2-pyridyl)-4(1H)-pyridone

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-(1H-Pyrazol-3-yl)pyridine75415-03-148 % similar 2,2'-Bipyridine366-18-748 % similar Terpyridine1148-79-447 % similar 5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-942 % similar 2-Phenylpyridine1008-89-542 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-042 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-742 % similar 2-(2′-Pyridyl)benzimidazole1137-68-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(2′-Pyridylazo)-2-naphthol85-85-8

Elsewhere

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