ethane;2-methyl-1,4-dihydropyrazine

C7H14N2 — CID 163372271

IUPACethane;2-methyl-1,4-dihydropyrazine
SMILESCC.CC1=CNC=CN1
InChIInChI=1S/C5H8N2.C2H6/c1-5-4-6-2-3-7-5;1-2/h2-4,6-7H,1H3;1-2H3
InChIKeyLHVCQAKUCBXWPJ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.54
Rot. Bonds

About ethane;2-methyl-1,4-dihydropyrazine

ethane;2-methyl-1,4-dihydropyrazine (PubChem CID 163372271) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is ethane;2-methyl-1,4-dihydropyrazine.

Molecular Properties

Compound Nameethane;2-methyl-1,4-dihydropyrazine
PubChem CID163372271
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Nameethane;2-methyl-1,4-dihydropyrazine
SMILESCC.CC1=CNC=CN1
InChIInChI=1S/C5H8N2.C2H6/c1-5-4-6-2-3-7-5;1-2/h2-4,6-7H,1H3;1-2H3
InChIKeyLHVCQAKUCBXWPJ-UHFFFAOYSA-N
XLogP1.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1,4-dihydropyrazine?
The IUPAC name of ethane;2-methyl-1,4-dihydropyrazine (CID 163372271) is ethane;2-methyl-1,4-dihydropyrazine.
What is the SMILES notation for ethane;2-methyl-1,4-dihydropyrazine?
The canonical SMILES for ethane;2-methyl-1,4-dihydropyrazine is CC.CC1=CNC=CN1.
What is the InChIKey of ethane;2-methyl-1,4-dihydropyrazine?
The InChIKey is LHVCQAKUCBXWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2.C2H6/c1-5-4-6-2-3-7-5;1-2/h2-4,6-7H,1H3;1-2H3.
What are the key properties of ethane;2-methyl-1,4-dihydropyrazine?
ethane;2-methyl-1,4-dihydropyrazine has a molecular weight of 126.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1,4-dihydropyrazine is sourced from PubChem (CID 163372271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).