2-tert-butylsulfanylpyrazine

C8H12N2S — CID 10654682

IUPAC2-tert-butylsulfanylpyrazine
SMILESCC(C)(C)Sc1cnccn1
InChIInChI=1S/C8H12N2S/c1-8(2,3)11-7-6-9-4-5-10-7/h4-6H,1-3H3
InChIKeyMRDRUCVLGGQSKR-UHFFFAOYSA-N
MW168.27 g/mol
LogP2.37
Rot. Bonds1

About 2-tert-butylsulfanylpyrazine

2-tert-butylsulfanylpyrazine (PubChem CID 10654682) has the molecular formula C8H12N2S and a molecular weight of 168.27 g/mol. Its IUPAC name is 2-tert-butylsulfanylpyrazine.

Molecular Properties

Compound Name2-tert-butylsulfanylpyrazine
PubChem CID10654682
Molecular FormulaC8H12N2S
Molecular Weight168.27 g/mol
Exact Mass168.07
IUPAC Name2-tert-butylsulfanylpyrazine
SMILESCC(C)(C)Sc1cnccn1
InChIInChI=1S/C8H12N2S/c1-8(2,3)11-7-6-9-4-5-10-7/h4-6H,1-3H3
InChIKeyMRDRUCVLGGQSKR-UHFFFAOYSA-N
XLogP2.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylsulfanylpyrazine?
The IUPAC name of 2-tert-butylsulfanylpyrazine (CID 10654682) is 2-tert-butylsulfanylpyrazine.
What is the SMILES notation for 2-tert-butylsulfanylpyrazine?
The canonical SMILES for 2-tert-butylsulfanylpyrazine is CC(C)(C)Sc1cnccn1.
What is the InChIKey of 2-tert-butylsulfanylpyrazine?
The InChIKey is MRDRUCVLGGQSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2,3)11-7-6-9-4-5-10-7/h4-6H,1-3H3.
What are the key properties of 2-tert-butylsulfanylpyrazine?
2-tert-butylsulfanylpyrazine has a molecular weight of 168.27 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylsulfanylpyrazine is sourced from PubChem (CID 10654682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).