chempirical

1H-Pyrrolo[2,3-B]pyridin-4-ol

C7H6N2OCAS 74420-02-3134.14 g/mol

Open in Covalent MOL file
OHNHN
Phenol

Properties

Molecular formula
C7H6N2O
Molar mass
134.14 g/mol
Exact mass
134.0480 Da
Melting point
238–239 °C (decomposes)
logP
1.22Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
74420-02-3
SMILES
Oc1cc[nH]c2nccc1-2
InChIKey
IXIGMDXJXKDZOF-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O/c10-6-2-4-9-7-5(6)1-3-8-7/h1-4H,(H2,8,9,10)

Weigh it out

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

Names and synonyms

2 names
  • 1,7-Dideazahypoxanthine
  • 1,7-Dihydropyrrolo[2,3-b]pyridin-4-one

Work with 1H-Pyrrolo[2,3-B]pyridin-4-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

4-Fluoro-1H-pyrrolo[2,3-B]pyridine640735-23-553 % similar 2,2′-Biimidazole492-98-842 % similar 4-Chloro-7H-pyrrolo[2,3-D]pyrimidine3680-69-141 % similar 7-Deazaadenine1500-85-239 % similar 5,6-Dihydroxyindole3131-52-038 % similar 5-Bromo-4-chloro-1H-pyrrolo[2,3-B]pyridine876343-82-735 % similar 4-Chloro-5-fluoro-1H-pyrrolo[2,3-B]pyridine882033-66-135 % similar 2-Phenylimidazole670-96-234 % 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 2-Methoxy-5-pyridinecarbonitrile15871-85-9 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

Elsewhere

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