ethane;pyrazine

C10H22N2 — CID 91065767

IUPACethane;pyrazine
SMILESCC.CC.CC.c1cnccn1
InChIInChI=1S/C4H4N2.3C2H6/c1-2-6-4-3-5-1;3*1-2/h1-4H;3*1-2H3
InChIKeyFPYYIJXMCOUWPD-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.56
Rot. Bonds

About ethane;pyrazine

ethane;pyrazine (PubChem CID 91065767) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is ethane;pyrazine.

Molecular Properties

Compound Nameethane;pyrazine
PubChem CID91065767
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Nameethane;pyrazine
SMILESCC.CC.CC.c1cnccn1
InChIInChI=1S/C4H4N2.3C2H6/c1-2-6-4-3-5-1;3*1-2/h1-4H;3*1-2H3
InChIKeyFPYYIJXMCOUWPD-UHFFFAOYSA-N
XLogP3.56
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;pyrazine?
The IUPAC name of ethane;pyrazine (CID 91065767) is ethane;pyrazine.
What is the SMILES notation for ethane;pyrazine?
The canonical SMILES for ethane;pyrazine is CC.CC.CC.c1cnccn1.
What is the InChIKey of ethane;pyrazine?
The InChIKey is FPYYIJXMCOUWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.3C2H6/c1-2-6-4-3-5-1;3*1-2/h1-4H;3*1-2H3.
What are the key properties of ethane;pyrazine?
ethane;pyrazine has a molecular weight of 170.30 g/mol, XLogP of 3.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyrazine is sourced from PubChem (CID 91065767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).