chempirical

1H-Pyrrolo[2,3-B]pyridin-5-ol

C7H6N2OCAS 98549-88-3134.14 g/mol

Open in Covalent MOL file
HONHN
Phenol

Properties

Molecular formula
C7H6N2O
Molar mass
134.14 g/mol
Exact mass
134.0480 Da
Melting point
206.5–207.5 °C (decomposes)
logP
1.22Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
98549-88-3
SMILES
Oc1c[nH]c2nccc-2c1
InChIKey
VUQZKLXKFUBWRP-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O/c10-6-3-5-1-2-8-7(5)9-4-6/h1-4,10H,(H,8,9)

Weigh it out

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

Names and synonyms

2 names
  • 5-Hydroxy-1H-pyrrolo[2,3-b]pyridine
  • 5-Hydroxy-7-azaindole

Work with 1H-Pyrrolo[2,3-B]pyridin-5-ol

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

5-Bromo-1H-pyrrolo[2,3-B]pyridine183208-35-755 % similar B-1H-Pyrrolo[2,3-B]pyridin-5-ylboronic acid944059-24-955 % similar 1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid754214-42-150 % similar 4-Hydroxy-2(1H)-pyridinone626-03-939 % similar 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-037 % similar 2-Chloro-4-pyridinol17368-12-636 % similar 1H-Pyrrolo[2,3-B]pyridin-4-ol74420-02-334 % similar 6-Chloro-5-fluoro-1H-pyrrolo[2,3-B]pyridine1190321-96-034 % similar

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

Same formula

1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-5 1H-Indazol-5-ol15579-15-4 1H-Indazol-6-ol23244-88-4 1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-6 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-4 2-Benzoxazolamine4570-41-6 1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-7 2-Benzimidazolinone615-16-7

Elsewhere

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