2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C11H10N2O2S — CID 659766

IUPAC2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C11H10N2O2S/c1-7-6-16-11(12-7)13-10(15)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyADUGLBMXHCZAMF-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.41
Rot. Bonds2

About 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 659766) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID659766
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2O)n1
InChIInChI=1S/C11H10N2O2S/c1-7-6-16-11(12-7)13-10(15)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15)
InChIKeyADUGLBMXHCZAMF-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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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 659766) is 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2ccccc2O)n1.
What is the InChIKey of 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is ADUGLBMXHCZAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-7-6-16-11(12-7)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-(4-methyl-1,3-thiazol-2-yl)benzamide?
2-hydroxy-N-(4-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-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 659766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).