Amrinone

C₁₀H₉N₃OCAS 60719-84-8187.20 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₁₀H₉N₃O
Molar mass: 187.20 g/mol
Exact mass: 187.0746 Da
Melting point: 295 °C (decomposes)
logP: 1.43Crippen estimate
Polar surface area: 72.0 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 1

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

60719-84-8

SMILES

Nc1cc(-c2ccncc2)cnc1O

InChIKey

RNLQIBCLLYYYFJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)

Weigh it out

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

Names and synonyms

15 names · show all

[3,4′-Bipyridin]-6(1H)-one, 5-amino-
5-Amino[3,4′-bipyridin]-6(1H)-one
Win 40680
5-Amino-1,6-dihydro-6-oxo-[3,4′-bipyridine]
Cordemcura
AWD 08-250
3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone
Wincoram
Vesistol
Cartonic
Inamrinone
3-Amino-5-(pyridin-4-yl)pyridin-2(1H)-one
3-Amino-5-pyridin-4-yl-1H-pyridin-2-one
3-Amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one
3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone

Work with Amrinone

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

3-Amino-2(1H)-pyridinone33630-99-844 % similar 1,3,5-Tris(4-pyridyl)benzene170165-84-140 % similar 4,4′-Bipyridine553-26-439 % similar 1,4-Bis(pyrid-4-yl)benzene113682-56-738 % similar 5-Aminouracil932-52-535 % similar 4-Phenylpyridine939-23-134 % similar 2-Amino-4-phenylphenol1134-36-733 % similar 4-Aminopyridine-3-methanol138116-34-433 % similar

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

Same formula

2-Amino-6-phenylpyrimidin-4-ol56741-94-7

Elsewhere

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