2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide

C11H10N2O2S — CID 8878529

IUPAC2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCc1nc(-c2ccc(O)c(C(N)=O)c2)cs1
InChIInChI=1S/C11H10N2O2S/c1-6-13-9(5-16-6)7-2-3-10(14)8(4-7)11(12)15/h2-5,14H,1H3,(H2,12,15)
InChIKeyHXFOLOGHCCDYEM-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.92
Rot. Bonds2

About 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide

2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide (PubChem CID 8878529) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide
PubChem CID8878529
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCc1nc(-c2ccc(O)c(C(N)=O)c2)cs1
InChIInChI=1S/C11H10N2O2S/c1-6-13-9(5-16-6)7-2-3-10(14)8(4-7)11(12)15/h2-5,14H,1H3,(H2,12,15)
InChIKeyHXFOLOGHCCDYEM-UHFFFAOYSA-N
XLogP1.92
TPSA76.21 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 ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide (CID 8878529) is 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide is Cc1nc(-c2ccc(O)c(C(N)=O)c2)cs1.
What is the InChIKey of 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide?
The InChIKey is HXFOLOGHCCDYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-6-13-9(5-16-6)7-2-3-10(14)8(4-7)11(12)15/h2-5,14H,1H3,(H2,12,15).
What are the key properties of 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide?
2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide has a molecular weight of 234.28 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 8878529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).