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

C12H12N2O3S — CID 912379

IUPAC2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nccs2)c1OC
InChIInChI=1S/C12H12N2O3S/c1-16-9-5-3-4-8(10(9)17-2)11(15)14-12-13-6-7-18-12/h3-7H,1-2H3,(H,13,14,15)
InChIKeyVVLVKGYRJUWECH-UHFFFAOYSA-N
MW264.31 g/mol
LogP2.41
Rot. Bonds4

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

2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 912379) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID912379
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nccs2)c1OC
InChIInChI=1S/C12H12N2O3S/c1-16-9-5-3-4-8(10(9)17-2)11(15)14-12-13-6-7-18-12/h3-7H,1-2H3,(H,13,14,15)
InChIKeyVVLVKGYRJUWECH-UHFFFAOYSA-N
XLogP2.41
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4,5-Trimethoxy-N-(1,3-thiazol-2-YL)benzamide
CID 606801
4-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 721308
1-methoxy-N-1,3-thiazol-2-yl-2-naphthamide
CID 604038
N-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CID 669593
2-Methoxy-6-(thiazol-2-ylaminomethyl)-phenol
CID 753631
8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
CID 1478778
3-(3,4-dimethoxyphenyl)-N-(thiazol-2-yl)propanamide
CID 2118575
2-methoxy-4-methylsulfanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2558548
N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 8195301
2-methoxy-4-methylsulfanyl-N-(1,3-thiazol-2-yl)benzamide
CID 669871
3-ethoxy-N-(2-thiazolyl)benzamide
CID 792393
3,4-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
CID 721807

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide (CID 912379) is 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide is COc1cccc(C(=O)Nc2nccs2)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is VVLVKGYRJUWECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-16-9-5-3-4-8(10(9)17-2)11(15)14-12-13-6-7-18-12/h3-7H,1-2H3,(H,13,14,15).
What are the key properties of 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 264.31 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 912379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).