2,3,5,6-tetra(propan-2-yl)pyrazine

C16H28N2 — CID 619191

IUPAC2,3,5,6-tetra(propan-2-yl)pyrazine
SMILESCC(C)c1nc(C(C)C)c(C(C)C)nc1C(C)C
InChIInChI=1S/C16H28N2/c1-9(2)13-14(10(3)4)18-16(12(7)8)15(17-13)11(5)6/h9-12H,1-8H3
InChIKeyFFVZHMNAMBAVDS-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.97
Rot. Bonds4

About 2,3,5,6-tetra(propan-2-yl)pyrazine

2,3,5,6-tetra(propan-2-yl)pyrazine (PubChem CID 619191) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 2,3,5,6-tetra(propan-2-yl)pyrazine.

Molecular Properties

Compound Name2,3,5,6-tetra(propan-2-yl)pyrazine
PubChem CID619191
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name2,3,5,6-tetra(propan-2-yl)pyrazine
SMILESCC(C)c1nc(C(C)C)c(C(C)C)nc1C(C)C
InChIInChI=1S/C16H28N2/c1-9(2)13-14(10(3)4)18-16(12(7)8)15(17-13)11(5)6/h9-12H,1-8H3
InChIKeyFFVZHMNAMBAVDS-UHFFFAOYSA-N
XLogP4.97
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetra(propan-2-yl)pyrazine?
The IUPAC name of 2,3,5,6-tetra(propan-2-yl)pyrazine (CID 619191) is 2,3,5,6-tetra(propan-2-yl)pyrazine.
What is the SMILES notation for 2,3,5,6-tetra(propan-2-yl)pyrazine?
The canonical SMILES for 2,3,5,6-tetra(propan-2-yl)pyrazine is CC(C)c1nc(C(C)C)c(C(C)C)nc1C(C)C.
What is the InChIKey of 2,3,5,6-tetra(propan-2-yl)pyrazine?
The InChIKey is FFVZHMNAMBAVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-9(2)13-14(10(3)4)18-16(12(7)8)15(17-13)11(5)6/h9-12H,1-8H3.
What are the key properties of 2,3,5,6-tetra(propan-2-yl)pyrazine?
2,3,5,6-tetra(propan-2-yl)pyrazine has a molecular weight of 248.41 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetra(propan-2-yl)pyrazine is sourced from PubChem (CID 619191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).