1,2,3,5,6-pentamethyl-2H-pyrazine

C9H16N2 — CID 67676785

IUPAC1,2,3,5,6-pentamethyl-2H-pyrazine
SMILESCC1=NC(C)=C(C)N(C)C1C
InChIInChI=1S/C9H16N2/c1-6-8(3)11(5)9(4)7(2)10-6/h8H,1-5H3
InChIKeyXISPXVCTOVAAHW-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.03
Rot. Bonds

About 1,2,3,5,6-pentamethyl-2H-pyrazine

1,2,3,5,6-pentamethyl-2H-pyrazine (PubChem CID 67676785) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,2,3,5,6-pentamethyl-2H-pyrazine.

Molecular Properties

Compound Name1,2,3,5,6-pentamethyl-2H-pyrazine
PubChem CID67676785
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1,2,3,5,6-pentamethyl-2H-pyrazine
SMILESCC1=NC(C)=C(C)N(C)C1C
InChIInChI=1S/C9H16N2/c1-6-8(3)11(5)9(4)7(2)10-6/h8H,1-5H3
InChIKeyXISPXVCTOVAAHW-UHFFFAOYSA-N
XLogP2.03
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5,6-pentamethyl-2H-pyrazine?
The IUPAC name of 1,2,3,5,6-pentamethyl-2H-pyrazine (CID 67676785) is 1,2,3,5,6-pentamethyl-2H-pyrazine.
What is the SMILES notation for 1,2,3,5,6-pentamethyl-2H-pyrazine?
The canonical SMILES for 1,2,3,5,6-pentamethyl-2H-pyrazine is CC1=NC(C)=C(C)N(C)C1C.
What is the InChIKey of 1,2,3,5,6-pentamethyl-2H-pyrazine?
The InChIKey is XISPXVCTOVAAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-6-8(3)11(5)9(4)7(2)10-6/h8H,1-5H3.
What are the key properties of 1,2,3,5,6-pentamethyl-2H-pyrazine?
1,2,3,5,6-pentamethyl-2H-pyrazine has a molecular weight of 152.24 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,6-pentamethyl-2H-pyrazine is sourced from PubChem (CID 67676785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).