ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate

C15H18N2O2S — CID 79376443

IUPACethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate
SMILESCCOC(=O)c1c(C)nsc1Nc1cc(C)cc(C)c1
InChIInChI=1S/C15H18N2O2S/c1-5-19-15(18)13-11(4)17-20-14(13)16-12-7-9(2)6-10(3)8-12/h6-8,16H,5H2,1-4H3
InChIKeyHJIUBQLXOABNBZ-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.99
Rot. Bonds4

About ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate

ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate (PubChem CID 79376443) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate
PubChem CID79376443
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Nameethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate
SMILESCCOC(=O)c1c(C)nsc1Nc1cc(C)cc(C)c1
InChIInChI=1S/C15H18N2O2S/c1-5-19-15(18)13-11(4)17-20-14(13)16-12-7-9(2)6-10(3)8-12/h6-8,16H,5H2,1-4H3
InChIKeyHJIUBQLXOABNBZ-UHFFFAOYSA-N
XLogP3.99
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 5-(4-ethylanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79375573
ethyl 5-(3-ethylanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79375649
ethyl 3-methyl-5-(2,4,5-trichloroanilino)-1,2-thiazole-4-carboxylate
CID 79370989
ethyl 5-(3-chloroanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79376080
ethyl 5-[(1-ethylpyrazol-4-yl)amino]-3-methyl-1,2-thiazole-4-carboxylate
CID 79375656
ethyl 5-(4-fluoro-3-methoxyanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 114841042
ethyl 5-(2-methoxy-5-methylanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79371007
ethyl 5-(2-chloro-4-cyanoanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 107810495
ethyl 5-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1,2-thiazole-4-carboxylate
CID 79364101
ethyl 5-(3-fluoro-2-methylanilino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79364095
ethyl 5-[2-(methoxymethyl)anilino]-3-methyl-1,2-thiazole-4-carboxylate
CID 79371639
ethyl 5-(cyclopropylmethylamino)-3-methyl-1,2-thiazole-4-carboxylate
CID 79375895

Frequently Asked Questions

What is the IUPAC name of ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate?
The IUPAC name of ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate (CID 79376443) is ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate.
What is the SMILES notation for ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate?
The canonical SMILES for ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate is CCOC(=O)c1c(C)nsc1Nc1cc(C)cc(C)c1.
What is the InChIKey of ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate?
The InChIKey is HJIUBQLXOABNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-5-19-15(18)13-11(4)17-20-14(13)16-12-7-9(2)6-10(3)8-12/h6-8,16H,5H2,1-4H3.
What are the key properties of ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate?
ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate has a molecular weight of 290.39 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate is sourced from PubChem (CID 79376443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).