4-Methoxy-1H-pyrrolo(2,3-b)pyridine

C₈H₈N₂OCAS 122379-63-9148.16 g/mol

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Properties

Molecular formula: C₈H₈N₂O
Molar mass: 148.16 g/mol
Exact mass: 148.0637 Da
logP: 1.57Crippen estimate
Polar surface area: 37.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

122379-63-9

SMILES

COC1=C2C=CNC2=NC=C1

InChIKey

DNIKOOPKCLWWPO-UHFFFAOYSA-N

InChI

InChI=1S/C8H8N2O/c1-11-7-3-5-10-8-6(7)2-4-9-8/h2-5H,1H3,(H,9,10)

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

Names and synonyms

1 names

4-Methoxy-7-azaindole

Work with 4-Methoxy-1H-pyrrolo(2,3-b)pyridine

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-Bromo-4-methoxy-1H-indole393553-57-640 % similar 7-Deazahypoxanthine3680-71-539 % similar 5,6-Dimethoxyindole14430-23-038 % similar 1,4-Dimethoxynaphthalene10075-62-438 % similar 2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-638 % similar 3,4-Dimethoxy-2-pyridinemethanol72830-08-138 % similar 1H-Pyrrolo[2,3-B]pyridine271-63-637 % similar 7-Methoxyindole3189-22-837 % similar

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

Same formula

1-(1,3-Benzoxazol-2-yl)methanamine101333-98-6 5-(Hydroxymethyl)-1H-benzimidazole106429-29-2 4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-4 1H-Benzimidazole-2-methanol4856-97-7 5-Methoxybenzimidazole4887-80-3 3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-8

Elsewhere

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