2,5-dihydroxy-N-pyridin-3-ylbenzamide

C12H10N2O3 — CID 113347059

IUPAC2,5-dihydroxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1cc(O)ccc1O
InChIInChI=1S/C12H10N2O3/c15-9-3-4-11(16)10(6-9)12(17)14-8-2-1-5-13-7-8/h1-7,15-16H,(H,14,17)
InChIKeySXWZPVHIZPCKAE-UHFFFAOYSA-N
MW230.22 g/mol
LogP1.75
Rot. Bonds2

About 2,5-dihydroxy-N-pyridin-3-ylbenzamide

2,5-dihydroxy-N-pyridin-3-ylbenzamide (PubChem CID 113347059) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 2,5-dihydroxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2,5-dihydroxy-N-pyridin-3-ylbenzamide
PubChem CID113347059
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name2,5-dihydroxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1cc(O)ccc1O
InChIInChI=1S/C12H10N2O3/c15-9-3-4-11(16)10(6-9)12(17)14-8-2-1-5-13-7-8/h1-7,15-16H,(H,14,17)
InChIKeySXWZPVHIZPCKAE-UHFFFAOYSA-N
XLogP1.75
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-chloro-5-hydroxy-N-pyridin-3-ylbenzamide
CID 106501191
4-hydroxy-N-pyridin-3-ylbenzamide
CID 15965764
2,5-dihydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 103891645
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
5-[(2,5-dihydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 107721538
N-(3,5-dichlorophenyl)-2,5-dihydroxybenzamide
CID 107722277
2,5-dimethyl-N-pyridin-3-ylfuran-3-carboxamide
CID 1225414
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
2,5-dihydroxy-N-(3-sulfamoylphenyl)benzamide
CID 107722283
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
5-chloro-2-iodo-N-pyridin-3-ylbenzamide
CID 47188812
2-fluoro-N-pyridin-3-yl-5-sulfanylbenzamide
CID 107019647

Frequently Asked Questions

What is the IUPAC name of 2,5-dihydroxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 2,5-dihydroxy-N-pyridin-3-ylbenzamide (CID 113347059) is 2,5-dihydroxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2,5-dihydroxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2,5-dihydroxy-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1cc(O)ccc1O.
What is the InChIKey of 2,5-dihydroxy-N-pyridin-3-ylbenzamide?
The InChIKey is SXWZPVHIZPCKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c15-9-3-4-11(16)10(6-9)12(17)14-8-2-1-5-13-7-8/h1-7,15-16H,(H,14,17).
What are the key properties of 2,5-dihydroxy-N-pyridin-3-ylbenzamide?
2,5-dihydroxy-N-pyridin-3-ylbenzamide has a molecular weight of 230.22 g/mol, XLogP of 1.75, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydroxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 113347059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).