diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate

C18H20F3N3O5S — CID 1100790

IUPACdiethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate
SMILESCCOC(=O)c1sc(NC(=O)Cn2nc(C(F)(F)F)cc2C)c(C(=O)OCC)c1C
InChIInChI=1S/C18H20F3N3O5S/c1-5-28-16(26)13-10(4)14(17(27)29-6-2)30-15(13)22-12(25)8-24-9(3)7-11(23-24)18(19,20)21/h7H,5-6,8H2,1-4H3,(H,22,25)
InChIKeyZUTZGTMDBHJEAI-UHFFFAOYSA-N
MW447.44 g/mol
LogP3.57
Rot. Bonds7

About diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate

diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate (PubChem CID 1100790) has the molecular formula C18H20F3N3O5S and a molecular weight of 447.44 g/mol. Its IUPAC name is diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate.

Molecular Properties

Compound Namediethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate
PubChem CID1100790
Molecular FormulaC18H20F3N3O5S
Molecular Weight447.44 g/mol
Exact Mass447.11
IUPAC Namediethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate
SMILESCCOC(=O)c1sc(NC(=O)Cn2nc(C(F)(F)F)cc2C)c(C(=O)OCC)c1C
InChIInChI=1S/C18H20F3N3O5S/c1-5-28-16(26)13-10(4)14(17(27)29-6-2)30-15(13)22-12(25)8-24-9(3)7-11(23-24)18(19,20)21/h7H,5-6,8H2,1-4H3,(H,22,25)
InChIKeyZUTZGTMDBHJEAI-UHFFFAOYSA-N
XLogP3.57
TPSA99.52 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.44
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate?
The IUPAC name of diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate (CID 1100790) is diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate.
What is the SMILES notation for diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate?
The canonical SMILES for diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate is CCOC(=O)c1sc(NC(=O)Cn2nc(C(F)(F)F)cc2C)c(C(=O)OCC)c1C.
What is the InChIKey of diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate?
The InChIKey is ZUTZGTMDBHJEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F3N3O5S/c1-5-28-16(26)13-10(4)14(17(27)29-6-2)30-15(13)22-12(25)8-24-9(3)7-11(23-24)18(19,20)21/h7H,5-6,8H2,1-4H3,(H,22,25).
What are the key properties of diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate?
diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate has a molecular weight of 447.44 g/mol, XLogP of 3.57, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 3-methyl-5-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate is sourced from PubChem (CID 1100790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).