5-methyl-1H-pyrazolo[4,3-b]pyridin-7-ol
Basic information
- CAS
268547-52-0- Standard SMILES
Cc1cc(=O)c2[nH]ncc2[nH]1- InChIKey
JKOWWRNZIQCTCJ-UHFFFAOYSA-N- Molecular formula
- C7H7N3O
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.05891186
Names & identifiers
- Preferred name
- 5-methyl-1H-pyrazolo[4,3-b]pyridin-7-ol
- IUPAC
- 5-methyl-1,4-dihydropyrazolo[4,5-b]pyridin-7-one
- English name
- 5-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol
- Molecular formula
- C7H7N3O
- Molecular weight
- 149.15
Names & synonyms
5-methyl-1H-pyrazolo[4,3-b]pyridin-7-ol268547-52-094220-37-85-Methyl-1H-pyrazolo[4,3-b]pyridin-7(4H)-oneMFCD082367545-Methyl-1,4-dihydro-pyrazolo[4,3-b]pyridin-7-one5-methyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-oneMFCD166198291H-PYRAZOLO[4,3-B]PYRIDIN-7-OL, 5-METHYL-5-methyl-1H,4H,7H-pyrazolo[4,3-b]pyridin-7-one5-methyl-1,4-dihydro-7H-pyrazolo[4,3-b]pyridin-7-one5-methylpyrazolo[4,5-b]pyridin-7-ol
Show more names
1H-Pyrazolo[4,3-b]pyridin-7-ol, 5-methyl- (9CI)
1,4-Dihydro-5-methyl-7H-pyrazolo[4,3-b]pyridin-7-one1H-Pyrazolo[4,3-b]pyridin-7-ol,5-methyl-SCHEMBL6850408SCHEMBL6850410SCHEMBL10511095DTXSID70468057SBB019204STK695177
Database identifiers
- CAS
268547-52-0、94220-37-8- PubChem CID
- 11528366
- DTXSID
DTXSID70468057
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 224
Physicochemical properties
- Boiling point
- 376.3 · 376.3±37.0 °C(Predicted)
- Density
- 1.447 · 1.447±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 4.28 · 4.28±0.40(Predicted)
- Appearance
- Light brown to brown Solid
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933399990
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Related reactions
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Compound notes
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