5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine

C20H12F3N7O2S — CID 153338006

IUPAC5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine
SMILESFC(F)(F)c1nc(-c2ccc(CN(c3cnccn3)c3cnc(-c4ccco4)cn3)s2)no1
InChIInChI=1S/C20H12F3N7O2S/c21-20(22,23)19-28-18(29-32-19)15-4-3-12(33-15)11-30(16-9-24-5-6-25-16)17-10-26-13(8-27-17)14-2-1-7-31-14/h1-10H,11H2
InChIKeyGVXMVDZSWAOGGS-UHFFFAOYSA-N
MW471.42 g/mol
LogP5.00
Rot. Bonds6

About 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine

5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine (PubChem CID 153338006) has the molecular formula C20H12F3N7O2S and a molecular weight of 471.42 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine
PubChem CID153338006
Molecular FormulaC20H12F3N7O2S
Molecular Weight471.42 g/mol
Exact Mass471.07
IUPAC Name5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine
SMILESFC(F)(F)c1nc(-c2ccc(CN(c3cnccn3)c3cnc(-c4ccco4)cn3)s2)no1
InChIInChI=1S/C20H12F3N7O2S/c21-20(22,23)19-28-18(29-32-19)15-4-3-12(33-15)11-30(16-9-24-5-6-25-16)17-10-26-13(8-27-17)14-2-1-7-31-14/h1-10H,11H2
InChIKeyGVXMVDZSWAOGGS-UHFFFAOYSA-N
XLogP5.00
TPSA106.86 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.42
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine with MolForge

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Related Compounds

6-(2-Furyl)-3-(3-thienyl)imidazo [1,2-a]pyrazine
CID 117769709
[6-(3-Thiophen-2-yl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]-[4-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]piperazin-1-yl]methanone
CID 168293845
1-{3-[2-(Furan-2-YL)-3H-imidazo[4,5-B]pyridin-3-YL]pyrrolidin-1-YL}-2-(thiophen-2-YL)ethan-1-one
CID 53186868
3-[5-(bromomethyl)thiophen-2-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole;2-chloro-5-(furan-2-yl)pyrazine;5-(furan-2-yl)-N-pyrazin-2-ylpyrazin-2-amine;5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine;methane;pyrazin-2-amine
CID 158852030
2-[[3-(furan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid
CID 155844721
3-(furan-2-yl)-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 155850274
3-(furan-2-yl)-7-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 155850911
3-(furan-2-yl)-7-[(5-methylthiophen-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 155868769
N-(4-(furan-2-yl)thiazol-2-yl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole-5-carboxamide
CID 49676435
N-(furan-2-ylmethyl)-2-methyl-N-(2-(thiophen-2-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71781336
N-{2-[4-(Furan-2-YL)-1H-imidazol-2-YL]ethyl}thiophene-2-carboxamide
CID 71797239
(E)-N-(2-(4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl)ethyl)-3-(thiophen-2-yl)acrylamide
CID 71797248

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine?
The IUPAC name of 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine (CID 153338006) is 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine?
The canonical SMILES for 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine is FC(F)(F)c1nc(-c2ccc(CN(c3cnccn3)c3cnc(-c4ccco4)cn3)s2)no1.
What is the InChIKey of 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine?
The InChIKey is GVXMVDZSWAOGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N7O2S/c21-20(22,23)19-28-18(29-32-19)15-4-3-12(33-15)11-30(16-9-24-5-6-25-16)17-10-26-13(8-27-17)14-2-1-7-31-14/h1-10H,11H2.
What are the key properties of 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine?
5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine has a molecular weight of 471.42 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-pyrazin-2-yl-N-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 153338006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).