N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide

C14H16N2O3S — CID 134542864

IUPACN-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide
SMILESCCc1csc(C(=O)Nc2c(OC)cccc2OC)n1
InChIInChI=1S/C14H16N2O3S/c1-4-9-8-20-14(15-9)13(17)16-12-10(18-2)6-5-7-11(12)19-3/h5-8H,4H2,1-3H3,(H,16,17)
InChIKeyTXZUPKACHWQFGI-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.97
Rot. Bonds5

About N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide

N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide (PubChem CID 134542864) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide
PubChem CID134542864
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide
SMILESCCc1csc(C(=O)Nc2c(OC)cccc2OC)n1
InChIInChI=1S/C14H16N2O3S/c1-4-9-8-20-14(15-9)13(17)16-12-10(18-2)6-5-7-11(12)19-3/h5-8H,4H2,1-3H3,(H,16,17)
InChIKeyTXZUPKACHWQFGI-UHFFFAOYSA-N
XLogP2.97
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-amino-N'-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboximidamide
CID 134542057
4-[[(2-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazole-2-carbohydrazide
CID 63585678
4-ethyl-1,3-thiazole-2-carboxylic acid
CID 39235458
1-(2,6-dimethoxyphenyl)-3-(2-methylpropyl)urea
CID 108867808
2-[(2-ethyl-6-methylphenyl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CID 116696510
N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696202
2-chloro-N-(2,6-dimethoxyphenyl)acetamide
CID 20570575
4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]-1,3-thiazole-2-carboxylic acid
CID 103257697
N-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696253
N-(2-carbamothioyl-6-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 107468410
1-tert-butyl-3-(2,6-dimethoxyphenyl)urea
CID 108867821
4-(chloromethyl)-N-methyl-1,3-thiazole-2-carboxamide
CID 69228277

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide (CID 134542864) is N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide is CCc1csc(C(=O)Nc2c(OC)cccc2OC)n1.
What is the InChIKey of N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide?
The InChIKey is TXZUPKACHWQFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-4-9-8-20-14(15-9)13(17)16-12-10(18-2)6-5-7-11(12)19-3/h5-8H,4H2,1-3H3,(H,16,17).
What are the key properties of N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide?
N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide has a molecular weight of 292.36 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethoxyphenyl)-4-ethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 134542864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).