N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide

C20H17F3N4O2S — CID 143815914

IUPACN-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide
SMILESC=C(N)c1ccc(C)cc1NC(=O)c1csc(-c2ccc(OCC(F)(F)F)nc2)n1
InChIInChI=1S/C20H17F3N4O2S/c1-11-3-5-14(12(2)24)15(7-11)26-18(28)16-9-30-19(27-16)13-4-6-17(25-8-13)29-10-20(21,22)23/h3-9H,2,10,24H2,1H3,(H,26,28)
InChIKeyJWQUTIWBLXLGGG-UHFFFAOYSA-N
MW434.44 g/mol
LogP4.64
Rot. Bonds6

About N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide

N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide (PubChem CID 143815914) has the molecular formula C20H17F3N4O2S and a molecular weight of 434.44 g/mol. Its IUPAC name is N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide
PubChem CID143815914
Molecular FormulaC20H17F3N4O2S
Molecular Weight434.44 g/mol
Exact Mass434.10
IUPAC NameN-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide
SMILESC=C(N)c1ccc(C)cc1NC(=O)c1csc(-c2ccc(OCC(F)(F)F)nc2)n1
InChIInChI=1S/C20H17F3N4O2S/c1-11-3-5-14(12(2)24)15(7-11)26-18(28)16-9-30-19(27-16)13-4-6-17(25-8-13)29-10-20(21,22)23/h3-9H,2,10,24H2,1H3,(H,26,28)
InChIKeyJWQUTIWBLXLGGG-UHFFFAOYSA-N
XLogP4.64
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.44
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide (CID 143815914) is N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide is C=C(N)c1ccc(C)cc1NC(=O)c1csc(-c2ccc(OCC(F)(F)F)nc2)n1.
What is the InChIKey of N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide?
The InChIKey is JWQUTIWBLXLGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O2S/c1-11-3-5-14(12(2)24)15(7-11)26-18(28)16-9-30-19(27-16)13-4-6-17(25-8-13)29-10-20(21,22)23/h3-9H,2,10,24H2,1H3,(H,26,28).
What are the key properties of N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide?
N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide has a molecular weight of 434.44 g/mol, XLogP of 4.64, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-aminoethenyl)-5-methylphenyl]-2-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 143815914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).