1,3,5-trimethylpyrazin-2-one

C7H10N2O — CID 20646799

IUPAC1,3,5-trimethylpyrazin-2-one
SMILESCc1cn(C)c(=O)c(C)n1
InChIInChI=1S/C7H10N2O/c1-5-4-9(3)7(10)6(2)8-5/h4H,1-3H3
InChIKeyHOJQBCHTCBCHKT-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.40
Rot. Bonds

About 1,3,5-trimethylpyrazin-2-one

1,3,5-trimethylpyrazin-2-one (PubChem CID 20646799) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1,3,5-trimethylpyrazin-2-one.

Molecular Properties

Compound Name1,3,5-trimethylpyrazin-2-one
PubChem CID20646799
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1,3,5-trimethylpyrazin-2-one
SMILESCc1cn(C)c(=O)c(C)n1
InChIInChI=1S/C7H10N2O/c1-5-4-9(3)7(10)6(2)8-5/h4H,1-3H3
InChIKeyHOJQBCHTCBCHKT-UHFFFAOYSA-N
XLogP0.40
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethylpyrazin-2-one?
The IUPAC name of 1,3,5-trimethylpyrazin-2-one (CID 20646799) is 1,3,5-trimethylpyrazin-2-one.
What is the SMILES notation for 1,3,5-trimethylpyrazin-2-one?
The canonical SMILES for 1,3,5-trimethylpyrazin-2-one is Cc1cn(C)c(=O)c(C)n1.
What is the InChIKey of 1,3,5-trimethylpyrazin-2-one?
The InChIKey is HOJQBCHTCBCHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-9(3)7(10)6(2)8-5/h4H,1-3H3.
What are the key properties of 1,3,5-trimethylpyrazin-2-one?
1,3,5-trimethylpyrazin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethylpyrazin-2-one is sourced from PubChem (CID 20646799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).