2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide

C13H14N2O3S — CID 110723339

IUPAC2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)c1nccs1
InChIInChI=1S/C13H14N2O3S/c1-15(13-14-7-8-19-13)12(16)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3
InChIKeyUOFUKTDWBOFRRB-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.44
Rot. Bonds4

About 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide

2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 110723339) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
PubChem CID110723339
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)c1nccs1
InChIInChI=1S/C13H14N2O3S/c1-15(13-14-7-8-19-13)12(16)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3
InChIKeyUOFUKTDWBOFRRB-UHFFFAOYSA-N
XLogP2.44
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-4-methoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 86980050
3-chloro-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723358
2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide
CID 68547683
2-bromo-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 47182345
2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 131946527
phenyl N-methyl-N-(1,3-thiazol-2-yl)carbamate
CID 110723371
2-(3-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723395
2-(2,5-dimethoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 78865572
N-methyl-N-(1,3-thiazol-2-yl)carbamoyl chloride
CID 119090287
4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723354
4-bromo-N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
CID 47391527
2-(3-fluorophenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide
CID 110723399

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide (CID 110723339) is 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide is COc1cccc(OC)c1C(=O)N(C)c1nccs1.
What is the InChIKey of 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is UOFUKTDWBOFRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-15(13-14-7-8-19-13)12(16)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3.
What are the key properties of 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 278.33 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 110723339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).