4,6-dimethyl-2,3-dihydropyrazin-5-one

C6H10N2O — CID 20810272

IUPAC4,6-dimethyl-2,3-dihydropyrazin-5-one
SMILESCC1=NCCN(C)C1=O
InChIInChI=1S/C6H10N2O/c1-5-6(9)8(2)4-3-7-5/h3-4H2,1-2H3
InChIKeyISIVJTSAZNKENN-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.08
Rot. Bonds

About 4,6-dimethyl-2,3-dihydropyrazin-5-one

4,6-dimethyl-2,3-dihydropyrazin-5-one (PubChem CID 20810272) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 4,6-dimethyl-2,3-dihydropyrazin-5-one.

Molecular Properties

Compound Name4,6-dimethyl-2,3-dihydropyrazin-5-one
PubChem CID20810272
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name4,6-dimethyl-2,3-dihydropyrazin-5-one
SMILESCC1=NCCN(C)C1=O
InChIInChI=1S/C6H10N2O/c1-5-6(9)8(2)4-3-7-5/h3-4H2,1-2H3
InChIKeyISIVJTSAZNKENN-UHFFFAOYSA-N
XLogP-0.08
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2,3-dihydropyrazin-5-one?
The IUPAC name of 4,6-dimethyl-2,3-dihydropyrazin-5-one (CID 20810272) is 4,6-dimethyl-2,3-dihydropyrazin-5-one.
What is the SMILES notation for 4,6-dimethyl-2,3-dihydropyrazin-5-one?
The canonical SMILES for 4,6-dimethyl-2,3-dihydropyrazin-5-one is CC1=NCCN(C)C1=O.
What is the InChIKey of 4,6-dimethyl-2,3-dihydropyrazin-5-one?
The InChIKey is ISIVJTSAZNKENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5-6(9)8(2)4-3-7-5/h3-4H2,1-2H3.
What are the key properties of 4,6-dimethyl-2,3-dihydropyrazin-5-one?
4,6-dimethyl-2,3-dihydropyrazin-5-one has a molecular weight of 126.16 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2,3-dihydropyrazin-5-one is sourced from PubChem (CID 20810272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).