2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C11H10N2O2S — CID 16580102

IUPAC2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2O)s1
InChIInChI=1S/C11H10N2O2S/c1-7-6-12-11(16-7)13-10(15)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyYLTAAMUGGIYNJU-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.41
Rot. Bonds2

About 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 16580102) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID16580102
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccccc2O)s1
InChIInChI=1S/C11H10N2O2S/c1-7-6-12-11(16-7)13-10(15)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyYLTAAMUGGIYNJU-UHFFFAOYSA-N
XLogP2.41
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 394397
N-(5-bromo-1,3-thiazol-2-yl)-2-hydroxy-3-methylbenzamide
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CID 807671
2-methoxy-4-methylsulfanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2558548
2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 659766
2-hydroxy-3-methyl-N-(5-nitrothiazol-2-yl)benzamide
CID 11956388
N-(5-bromothiazol-2-yl)-2-hydroxy-benzamide
CID 24757917
N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide
CID 49771640
N-(5-chlorothiazol-2-yl)-2-hydroxy-5-methyl-benzamide
CID 49771641
N-(5-chlorothiazol-2-yl)-2-hydroxy-4-methyl-benzamide
CID 49771643
N-(5-bromothiazol-2-yl)-3-chloro-2-hydroxy-benzamide
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N-(5-bromothiazol-2-yl)-5-chloro-2-hydroxy-benzamide
CID 53309400

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 16580102) is 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1cnc(NC(=O)c2ccccc2O)s1.
What is the InChIKey of 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is YLTAAMUGGIYNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-7-6-12-11(16-7)13-10(15)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15).
What are the key properties of 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 234.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 16580102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).