2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one

C6H10N2O — CID 146684659

IUPAC2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one
SMILESCC1=CNC(C)C(=O)N1
InChIInChI=1S/C6H10N2O/c1-4-3-7-5(2)6(9)8-4/h3,5,7H,1-2H3,(H,8,9)
InChIKeyBUILUXASNMUODO-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.04
Rot. Bonds

About 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one

2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one (PubChem CID 146684659) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one.

Molecular Properties

Compound Name2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one
PubChem CID146684659
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one
SMILESCC1=CNC(C)C(=O)N1
InChIInChI=1S/C6H10N2O/c1-4-3-7-5(2)6(9)8-4/h3,5,7H,1-2H3,(H,8,9)
InChIKeyBUILUXASNMUODO-UHFFFAOYSA-N
XLogP-0.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Methylpyrazine-2,3(1H,4H)-dione
CID 12402307
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
2-methyl-5-propan-2-yl-2,4-dihydro-1H-pyrazin-3-one
CID 21350145
3,3-Dimethyl-5-methylidenepiperazin-2-one
CID 59533858
2-amino-N-prop-1-en-2-ylacetamide
CID 88172544
2-(But-1-en-2-ylamino)propanamide
CID 89082957
2-amino-2-cyano-N-prop-1-en-2-ylacetamide
CID 89226733
5-Propan-2-yl-1,4-dihydropyrazine-2,3-dione
CID 89458462
5-methyl-2,4-dihydro-1H-pyrazin-3-one
CID 89756989
2-(prop-1-en-2-ylamino)-N-propylacetamide
CID 89933848
2-(Prop-1-en-2-ylamino)acetamide
CID 90268071
6-Methyl-5-methylidenepiperazin-2-one
CID 129036199

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one?
The IUPAC name of 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one (CID 146684659) is 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one.
What is the SMILES notation for 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one?
The canonical SMILES for 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one is CC1=CNC(C)C(=O)N1.
What is the InChIKey of 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one?
The InChIKey is BUILUXASNMUODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-3-7-5(2)6(9)8-4/h3,5,7H,1-2H3,(H,8,9).
What are the key properties of 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one?
2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one has a molecular weight of 126.16 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one is sourced from PubChem (CID 146684659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).