2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine

C12H20N4O — CID 166710904

IUPAC2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine
SMILESCOc1cncc(N2CCN(C(C)C)CC2)n1
InChIInChI=1S/C12H20N4O/c1-10(2)15-4-6-16(7-5-15)11-8-13-9-12(14-11)17-3/h8-10H,4-7H2,1-3H3
InChIKeyYPUFNJUEOGBZKY-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.02
Rot. Bonds3

About 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine

2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine (PubChem CID 166710904) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine.

Molecular Properties

Compound Name2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine
PubChem CID166710904
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine
SMILESCOc1cncc(N2CCN(C(C)C)CC2)n1
InChIInChI=1S/C12H20N4O/c1-10(2)15-4-6-16(7-5-15)11-8-13-9-12(14-11)17-3/h8-10H,4-7H2,1-3H3
InChIKeyYPUFNJUEOGBZKY-UHFFFAOYSA-N
XLogP1.02
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine?
The IUPAC name of 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine (CID 166710904) is 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine.
What is the SMILES notation for 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine?
The canonical SMILES for 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine is COc1cncc(N2CCN(C(C)C)CC2)n1.
What is the InChIKey of 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine?
The InChIKey is YPUFNJUEOGBZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-10(2)15-4-6-16(7-5-15)11-8-13-9-12(14-11)17-3/h8-10H,4-7H2,1-3H3.
What are the key properties of 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine?
2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine has a molecular weight of 236.32 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-propan-2-ylpiperazin-1-yl)pyrazine is sourced from PubChem (CID 166710904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).