5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine

C20H22N4OS — CID 130451781

IUPAC5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine
SMILESCC(C)(C)c1scc2ncc(CC(C)(C)c3occ4nccnc34)nc12
InChIInChI=1S/C20H22N4OS/c1-19(2,3)18-16-14(11-26-18)23-9-12(24-16)8-20(4,5)17-15-13(10-25-17)21-6-7-22-15/h6-7,9-11H,8H2,1-5H3
InChIKeyZJGTWJYCJXAMAK-UHFFFAOYSA-N
MW366.49 g/mol
LogP5.05
Rot. Bonds3

About 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine

5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine (PubChem CID 130451781) has the molecular formula C20H22N4OS and a molecular weight of 366.49 g/mol. Its IUPAC name is 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine.

Molecular Properties

Compound Name5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine
PubChem CID130451781
Molecular FormulaC20H22N4OS
Molecular Weight366.49 g/mol
Exact Mass366.15
IUPAC Name5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine
SMILESCC(C)(C)c1scc2ncc(CC(C)(C)c3occ4nccnc34)nc12
InChIInChI=1S/C20H22N4OS/c1-19(2,3)18-16-14(11-26-18)23-9-12(24-16)8-20(4,5)17-15-13(10-25-17)21-6-7-22-15/h6-7,9-11H,8H2,1-5H3
InChIKeyZJGTWJYCJXAMAK-UHFFFAOYSA-N
XLogP5.05
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.49
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-methylfuro[3,4-b]pyrazine
CID 118220665
5-ethylthieno[3,4-b]pyrazine
CID 118549385
5,7-ditert-butylthieno[3,4-b]pyrazine
CID 134445588
8-tert-butyl-3-[2-methyl-2-(1H-pyrazol-4-yl)propyl]pyrido[2,3-b]pyrazine
CID 137472081
6-tert-butyl-2-(2-methyl-2-quinolin-3-ylpropyl)quinoline
CID 131975391
3-[1-(3-tert-butyl-2H-pyrazolo[3,4-c]pyridin-5-yl)-2-methylpropan-2-yl]-[1,2]thiazolo[3,4-c]pyridine
CID 130451782
5-tert-butyl-2-(2-methyl-2-pyrazin-2-ylpropyl)pyrimidine
CID 135257444
2-[1-(2-tert-butyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)-2-methylpropan-2-yl]-[1,3]oxazolo[5,4-b]pyridine
CID 126724348
6-tert-butyl-5H-cyclopenta[c]pyridazine;5-tert-butylfuro[3,4-b]pyrazine;6-tert-butylfuro[2,3-b]pyrazine;3-tert-butyl-[1,2]oxazolo[3,4-c]pyridine;3-tert-butyl-[1,2]oxazolo[4,3-c]pyridine;3-tert-butyl-[1,2]oxazolo[5,4-c]pyridine;2-tert-butylpyrazolo[4,3-c]pyridine;bis(3-tert-butyl-2H-pyrazolo[3,4-c]pyridine);6-tert-butylpyrrolo[3,4-b]pyrazine;3-tert-butyl-[1,2]thiazolo[3,4-c]pyridine;3-tert-butyl-[1,2]thiazolo[4,3-c]pyridine;3-tert-butyl-[1,2]thiazolo[5,4-c]pyridine;5-tert-butylthieno[3,4-b]pyrazine;6-tert-butylthieno[2,3-b]pyrazine;6-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine
CID 161144609
3-[2-methyl-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-5-yl)propan-2-yl]-[1,2]thiazolo[4,3-b]pyridine
CID 126724350
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
tris(pyrazino[2,3-f]quinoxaline);ruthenium
CID 57355129

Frequently Asked Questions

What is the IUPAC name of 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine?
The IUPAC name of 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine (CID 130451781) is 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine.
What is the SMILES notation for 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine?
The canonical SMILES for 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine is CC(C)(C)c1scc2ncc(CC(C)(C)c3occ4nccnc34)nc12.
What is the InChIKey of 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine?
The InChIKey is ZJGTWJYCJXAMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4OS/c1-19(2,3)18-16-14(11-26-18)23-9-12(24-16)8-20(4,5)17-15-13(10-25-17)21-6-7-22-15/h6-7,9-11H,8H2,1-5H3.
What are the key properties of 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine?
5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine has a molecular weight of 366.49 g/mol, XLogP of 5.05, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(5-tert-butylthieno[3,4-b]pyrazin-3-yl)-2-methylpropan-2-yl]furo[3,4-b]pyrazine is sourced from PubChem (CID 130451781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).