4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide

C17H24N2O3S — CID 162733084

IUPAC4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
SMILESCNC(=O)C(C)C.COc1ccc(-c2csc(C)n2)c(OC)c1
InChIInChI=1S/C12H13NO2S.C5H11NO/c1-8-13-11(7-16-8)10-5-4-9(14-2)6-12(10)15-3;1-4(2)5(7)6-3/h4-7H,1-3H3;4H,1-3H3,(H,6,7)
InChIKeyLFPRMJKCLBCMEW-UHFFFAOYSA-N
MW336.46 g/mol
LogP3.52
Rot. Bonds4

About 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide

4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide (PubChem CID 162733084) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide.

Molecular Properties

Compound Name4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
PubChem CID162733084
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC Name4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide
SMILESCNC(=O)C(C)C.COc1ccc(-c2csc(C)n2)c(OC)c1
InChIInChI=1S/C12H13NO2S.C5H11NO/c1-8-13-11(7-16-8)10-5-4-9(14-2)6-12(10)15-3;1-4(2)5(7)6-3/h4-7H,1-3H3;4H,1-3H3,(H,6,7)
InChIKeyLFPRMJKCLBCMEW-UHFFFAOYSA-N
XLogP3.52
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The IUPAC name of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide (CID 162733084) is 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide is CNC(=O)C(C)C.COc1ccc(-c2csc(C)n2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
The InChIKey is LFPRMJKCLBCMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S.C5H11NO/c1-8-13-11(7-16-8)10-5-4-9(14-2)6-12(10)15-3;1-4(2)5(7)6-3/h4-7H,1-3H3;4H,1-3H3,(H,6,7).
What are the key properties of 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide?
4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide has a molecular weight of 336.46 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)-2-methyl-1,3-thiazole;N,2-dimethylpropanamide is sourced from PubChem (CID 162733084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).