methane;3,5,6-trimethyl-1H-pyrazin-2-one

C8H14N2O — CID 70513336

IUPACmethane;3,5,6-trimethyl-1H-pyrazin-2-one
SMILESC.Cc1nc(C)c(=O)[nH]c1C
InChIInChI=1S/C7H10N2O.CH4/c1-4-5(2)9-7(10)6(3)8-4;/h1-3H3,(H,9,10);1H4
InChIKeyKZUHDPHRJIZYTE-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.33
Rot. Bonds

About methane;3,5,6-trimethyl-1H-pyrazin-2-one

methane;3,5,6-trimethyl-1H-pyrazin-2-one (PubChem CID 70513336) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is methane;3,5,6-trimethyl-1H-pyrazin-2-one.

Molecular Properties

Compound Namemethane;3,5,6-trimethyl-1H-pyrazin-2-one
PubChem CID70513336
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Namemethane;3,5,6-trimethyl-1H-pyrazin-2-one
SMILESC.Cc1nc(C)c(=O)[nH]c1C
InChIInChI=1S/C7H10N2O.CH4/c1-4-5(2)9-7(10)6(3)8-4;/h1-3H3,(H,9,10);1H4
InChIKeyKZUHDPHRJIZYTE-UHFFFAOYSA-N
XLogP1.33
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;3,5,6-trimethyl-1H-pyrazin-2-one?
The IUPAC name of methane;3,5,6-trimethyl-1H-pyrazin-2-one (CID 70513336) is methane;3,5,6-trimethyl-1H-pyrazin-2-one.
What is the SMILES notation for methane;3,5,6-trimethyl-1H-pyrazin-2-one?
The canonical SMILES for methane;3,5,6-trimethyl-1H-pyrazin-2-one is C.Cc1nc(C)c(=O)[nH]c1C.
What is the InChIKey of methane;3,5,6-trimethyl-1H-pyrazin-2-one?
The InChIKey is KZUHDPHRJIZYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O.CH4/c1-4-5(2)9-7(10)6(3)8-4;/h1-3H3,(H,9,10);1H4.
What are the key properties of methane;3,5,6-trimethyl-1H-pyrazin-2-one?
methane;3,5,6-trimethyl-1H-pyrazin-2-one has a molecular weight of 154.21 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3,5,6-trimethyl-1H-pyrazin-2-one is sourced from PubChem (CID 70513336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).