Benzamide, 3,4-dihydroxy-N-2-pyridinyl-
Basic information
- CAS
98116-90-6- Standard SMILES
O=C(Nc1ccccn1)c1ccc(O)c(O)c1- InChIKey
ZJDKNRRVXPOOCG-UHFFFAOYSA-N- Molecular formula
- C12H10N2O3
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.06914219
Names & identifiers
- Preferred name
- Benzamide, 3,4-dihydroxy-N-2-pyridinyl-
- IUPAC
- 3,4-dihydroxy-N-pyridin-2-ylbenzamide
Names & synonyms
Benzamide, 3,4-dihydroxy-N-2-pyridinyl-98116-90-6RefChem:1077961N-(2-Pyridyl)-3,4-dihydroxybenzamide3,4-Dihydroxy-N-2-pyridinylbenzamideSCHEMBL10678846DTXSID20913441ZJDKNRRVXPOOCG-UHFFFAOYSA-N3,4-Dihydroxy-N-[2-pyridyl]benzamide3,4-Dihydroxy-N-(2-pyridinyl)benzamide #3,4-Dihydroxy-N-(pyridin-2-yl)benzene-1-carboximidic acid
Database identifiers
- CAS
98116-90-6- PubChem CID
- 586252
- DTXSID
DTXSID20913441
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
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Related reactions
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Compound notes
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