2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide

C11H10N2O2S — CID 142116921

IUPAC2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide
SMILESCc1csc(Oc2ccccc2C(N)=O)n1
InChIInChI=1S/C11H10N2O2S/c1-7-6-16-11(13-7)15-9-5-3-2-4-8(9)10(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyCBIMGOJBBZPUJS-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.34
Rot. Bonds3

About 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide

2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide (PubChem CID 142116921) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide.

Molecular Properties

Compound Name2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide
PubChem CID142116921
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide
SMILESCc1csc(Oc2ccccc2C(N)=O)n1
InChIInChI=1S/C11H10N2O2S/c1-7-6-16-11(13-7)15-9-5-3-2-4-8(9)10(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyCBIMGOJBBZPUJS-UHFFFAOYSA-N
XLogP2.34
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
CID 117189207
5-fluoro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 115298178
3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid
CID 61396203
5-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61395722
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
4-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61396038
4-methoxy-3-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline
CID 43173770
2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]benzoic acid
CID 65208222
2-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]benzamide
CID 61038453
2-(3-methylphenoxy)benzamide
CID 70968841
2-(6-chloro-5-methylpyrimidin-4-yl)oxybenzamide
CID 63734333
2-(5-tert-butyl-2-methylphenoxy)-1,3-thiazole-4-carboxamide
CID 91025274

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide?
The IUPAC name of 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide (CID 142116921) is 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide.
What is the SMILES notation for 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide?
The canonical SMILES for 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide is Cc1csc(Oc2ccccc2C(N)=O)n1.
What is the InChIKey of 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide?
The InChIKey is CBIMGOJBBZPUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-7-6-16-11(13-7)15-9-5-3-2-4-8(9)10(12)14/h2-6H,1H3,(H2,12,14).
What are the key properties of 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide?
2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide has a molecular weight of 234.28 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide is sourced from PubChem (CID 142116921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).