chempirical

1-([1,2,4]Triazolo[1,5-A]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione

C14H10N4O2CAS 356560-84-4266.26 g/mol

Open in Covalent MOL file
NOONNN
Ketone

Properties

Molecular formula
C14H10N4O2
Molar mass
266.26 g/mol
Exact mass
266.0804 Da
logP
1.50Crippen estimate
Polar surface area
77.2 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
3

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
356560-84-4
SMILES
CC1=NC(=CC=C1)C(=O)C(=O)C2=CN3C(=NC=N3)C=C2
InChIKey
KUOWZIAJUBEMBU-UHFFFAOYSA-N
InChI
InChI=1S/C14H10N4O2/c1-9-3-2-4-11(17-9)14(20)13(19)10-5-6-12-15-8-16-18(12)7-10/h2-8H,1H3

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Work with 1-([1,2,4]Triazolo[1,5-A]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione

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-(6-Methyl-2-pyridinyl)ethanone6940-57-440 % similar 6-Methylpicolinic acid934-60-140 % similar 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-438 % similar 6-Bromo-(1,2,4)triazolo(1,5-a)pyridine356560-80-035 % similar 6-Iodo-[1,2,4]triazolo[1,5,A]pyridine614750-84-435 % similar 2,6-Lutidine108-48-531 % similar 2-Chloro-6-methylpyridine18368-63-330 % similar Methyl 4-chloropyrrolo[1,2-F][1,2,4]triazine-6-carboxylate1005196-61-130 % similar

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

Elsewhere

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