4-hydroxy-N-(thiadiazol-5-yl)benzamide

C9H7N3O2S — CID 114912827

IUPAC4-hydroxy-N-(thiadiazol-5-yl)benzamide
SMILESO=C(Nc1cnns1)c1ccc(O)cc1
InChIInChI=1S/C9H7N3O2S/c13-7-3-1-6(2-4-7)9(14)11-8-5-10-12-15-8/h1-5,13H,(H,11,14)
InChIKeyYWDPURVKOAVYOV-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.50
Rot. Bonds2

About 4-hydroxy-N-(thiadiazol-5-yl)benzamide

4-hydroxy-N-(thiadiazol-5-yl)benzamide (PubChem CID 114912827) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is 4-hydroxy-N-(thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(thiadiazol-5-yl)benzamide
PubChem CID114912827
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC Name4-hydroxy-N-(thiadiazol-5-yl)benzamide
SMILESO=C(Nc1cnns1)c1ccc(O)cc1
InChIInChI=1S/C9H7N3O2S/c13-7-3-1-6(2-4-7)9(14)11-8-5-10-12-15-8/h1-5,13H,(H,11,14)
InChIKeyYWDPURVKOAVYOV-UHFFFAOYSA-N
XLogP1.50
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 103282577
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
3-bromo-4-chloro-N-(thiadiazol-5-yl)benzamide
CID 103282570
2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914190
4-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(thiadiazol-5-yl)benzamide
CID 114913573
4-(thiadiazol-5-ylcarbamoyl)pyridine-2-carboxylic acid
CID 114913611
5-carbamothioyl-N-(thiadiazol-5-yl)pyridine-2-carboxamide
CID 114912663
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
(2R)-2-amino-3-(4-hydroxyphenyl)-N-(thiadiazol-5-yl)propanamide
CID 104982935
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439
2-hydroxy-3-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912821
2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914439

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(thiadiazol-5-yl)benzamide?
The IUPAC name of 4-hydroxy-N-(thiadiazol-5-yl)benzamide (CID 114912827) is 4-hydroxy-N-(thiadiazol-5-yl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(thiadiazol-5-yl)benzamide?
The canonical SMILES for 4-hydroxy-N-(thiadiazol-5-yl)benzamide is O=C(Nc1cnns1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(thiadiazol-5-yl)benzamide?
The InChIKey is YWDPURVKOAVYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c13-7-3-1-6(2-4-7)9(14)11-8-5-10-12-15-8/h1-5,13H,(H,11,14).
What are the key properties of 4-hydroxy-N-(thiadiazol-5-yl)benzamide?
4-hydroxy-N-(thiadiazol-5-yl)benzamide has a molecular weight of 221.24 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(thiadiazol-5-yl)benzamide is sourced from PubChem (CID 114912827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).