1H-Pyrrolo[2,3-b]pyridin-5-ol
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
Hazards
Warning
- H302 Harmful if swallowed93.5% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
98549-88-3SMILES
Oc1c[nH]c2nccc-2c1InChIKey
VUQZKLXKFUBWRP-UHFFFAOYSA-NInChI
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
Similar compounds
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-755 % similar
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(1H)-pyridinone17368-12-636 % 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.
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
1,3-Benzoxazol-6-amine177492-52-3
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-5
1H-Indazol-6-ol23244-88-4
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-6
3-Amino-1,2-benzisoxazole36216-80-5