3-[(1E)-2-(2-Pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine

C₁₉H₂₀N₄OCAS 886230-76-8320.40 g/mol

Open in Covalent MOL file

Alkene Ether Primary amine

Properties

Molecular formula: C₁₉H₂₀N₄O
Molar mass: 320.40 g/mol
Exact mass: 320.1637 Da
logP: 3.88Crippen estimate
Polar surface area: 66.0 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3
Double bonds: EE/Z, in SMILES order

Identifiers

CAS number

886230-76-8

SMILES

Nc1ccc2c(/C=C/c3ccccn3)nn(C3CCCCO3)c2c1

InChIKey

NSPUYMWXWXSVAJ-CSKARUKUNA-N

InChI

InChI=1/C19H20N4O/c20-14-7-9-16-17(10-8-15-5-1-3-11-21-15)22-23(18(16)13-14)19-6-2-4-12-24-19/h1,3,5,7-11,13,19H,2,4,6,12,20H2/b10-8+

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Names and synonyms

2 names

1H-Indazol-6-amine, 3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-
(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine

Work with 3-[(1E)-2-(2-Pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine

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

6-Nitro-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole886230-75-769 % similar 2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-633 % similar 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester903550-26-532 % similar 3-Bromo-1-(oxan-2-yl)-1H-pyrazole1044270-96-332 % similar

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

Same formula

Niraparib1038915-60-4

Elsewhere

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