2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide

C10H9N3O3S — CID 114912813

IUPAC2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cnns2)c1O
InChIInChI=1S/C10H9N3O3S/c1-16-7-4-2-3-6(9(7)14)10(15)12-8-5-11-13-17-8/h2-5,14H,1H3,(H,12,15)
InChIKeyMEDOOJATUOFYAC-UHFFFAOYSA-N
MW251.27 g/mol
LogP1.50
Rot. Bonds3

About 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide

2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide (PubChem CID 114912813) has the molecular formula C10H9N3O3S and a molecular weight of 251.27 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
PubChem CID114912813
Molecular FormulaC10H9N3O3S
Molecular Weight251.27 g/mol
Exact Mass251.04
IUPAC Name2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2cnns2)c1O
InChIInChI=1S/C10H9N3O3S/c1-16-7-4-2-3-6(9(7)14)10(15)12-8-5-11-13-17-8/h2-5,14H,1H3,(H,12,15)
InChIKeyMEDOOJATUOFYAC-UHFFFAOYSA-N
XLogP1.50
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydroxy-3-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912821
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 28831584
2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914439
2-hydroxy-N-(3-hydroxyphenyl)-3-methoxybenzamide
CID 28739843
2,3-dihydroxy-N'-(2-hydroxy-3-methoxybenzoyl)benzohydrazide
CID 24773714
N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 103874422
3-fluoro-2-(propylamino)-N-(thiadiazol-5-yl)benzamide
CID 114914162
3-fluoro-2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914426
2-hydroxy-3-methoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 29286272
N-(3-amino-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide
CID 24709290
1-(2-ethoxyphenyl)-3-(thiadiazol-5-yl)urea
CID 99796134

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide (CID 114912813) is 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide is COc1cccc(C(=O)Nc2cnns2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide?
The InChIKey is MEDOOJATUOFYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3S/c1-16-7-4-2-3-6(9(7)14)10(15)12-8-5-11-13-17-8/h2-5,14H,1H3,(H,12,15).
What are the key properties of 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide?
2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide has a molecular weight of 251.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide is sourced from PubChem (CID 114912813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).