4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide

C10H9N3O2S — CID 103282577

IUPAC4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)Nc1cnns1
InChIInChI=1S/C10H9N3O2S/c1-6-4-7(14)2-3-8(6)10(15)12-9-5-11-13-16-9/h2-5,14H,1H3,(H,12,15)
InChIKeyAMIHERLSFZJRFB-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.80
Rot. Bonds2

About 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide

4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide (PubChem CID 103282577) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
PubChem CID103282577
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
SMILESCc1cc(O)ccc1C(=O)Nc1cnns1
InChIInChI=1S/C10H9N3O2S/c1-6-4-7(14)2-3-8(6)10(15)12-9-5-11-13-16-9/h2-5,14H,1H3,(H,12,15)
InChIKeyAMIHERLSFZJRFB-UHFFFAOYSA-N
XLogP1.80
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-N-(thiadiazol-5-yl)benzamide
CID 114912827
2-hydroxy-3-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912821
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
4-chloro-2-fluoro-N-(thiadiazol-5-yl)benzamide
CID 99789672
2,4-dibromo-N-(thiadiazol-5-yl)benzamide
CID 103282575
2-bromo-4-fluoro-N-(thiadiazol-5-yl)benzamide
CID 114912759
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
CID 103867304
4-hydroxy-2-methyl-N-pyrimidin-2-ylbenzamide
CID 103872165
2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
CID 114912813
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
5-bromo-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114912729

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide (CID 103282577) is 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide is Cc1cc(O)ccc1C(=O)Nc1cnns1.
What is the InChIKey of 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide?
The InChIKey is AMIHERLSFZJRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c1-6-4-7(14)2-3-8(6)10(15)12-9-5-11-13-16-9/h2-5,14H,1H3,(H,12,15).
What are the key properties of 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide?
4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide has a molecular weight of 235.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide is sourced from PubChem (CID 103282577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).