2,6-di(propan-2-yl)pyrazine

C10H16N2 — CID 21037377

IUPAC2,6-di(propan-2-yl)pyrazine
SMILESCC(C)c1cncc(C(C)C)n1
InChIInChI=1S/C10H16N2/c1-7(2)9-5-11-6-10(12-9)8(3)4/h5-8H,1-4H3
InChIKeyNYAIYYVTRTULIS-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.72
Rot. Bonds2

About 2,6-di(propan-2-yl)pyrazine

2,6-di(propan-2-yl)pyrazine (PubChem CID 21037377) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)pyrazine.

Molecular Properties

Compound Name2,6-di(propan-2-yl)pyrazine
PubChem CID21037377
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,6-di(propan-2-yl)pyrazine
SMILESCC(C)c1cncc(C(C)C)n1
InChIInChI=1S/C10H16N2/c1-7(2)9-5-11-6-10(12-9)8(3)4/h5-8H,1-4H3
InChIKeyNYAIYYVTRTULIS-UHFFFAOYSA-N
XLogP2.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)pyrazine?
The IUPAC name of 2,6-di(propan-2-yl)pyrazine (CID 21037377) is 2,6-di(propan-2-yl)pyrazine.
What is the SMILES notation for 2,6-di(propan-2-yl)pyrazine?
The canonical SMILES for 2,6-di(propan-2-yl)pyrazine is CC(C)c1cncc(C(C)C)n1.
What is the InChIKey of 2,6-di(propan-2-yl)pyrazine?
The InChIKey is NYAIYYVTRTULIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)9-5-11-6-10(12-9)8(3)4/h5-8H,1-4H3.
What are the key properties of 2,6-di(propan-2-yl)pyrazine?
2,6-di(propan-2-yl)pyrazine has a molecular weight of 164.25 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)pyrazine is sourced from PubChem (CID 21037377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).