2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one

C7H10N2O — CID 90868264

IUPAC2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one
SMILESC=C1N=C(C)C(=O)NC1C
InChIInChI=1S/C7H10N2O/c1-4-5(2)9-7(10)6(3)8-4/h5H,1H2,2-3H3,(H,9,10)
InChIKeyMMIKWYJXAKVWCT-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.48
Rot. Bonds

About 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one

2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one (PubChem CID 90868264) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one.

Molecular Properties

Compound Name2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one
PubChem CID90868264
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one
SMILESC=C1N=C(C)C(=O)NC1C
InChIInChI=1S/C7H10N2O/c1-4-5(2)9-7(10)6(3)8-4/h5H,1H2,2-3H3,(H,9,10)
InChIKeyMMIKWYJXAKVWCT-UHFFFAOYSA-N
XLogP0.48
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-3-methyl-1H-pyrazin-2-one
CID 12051524
5-ethyl-3-methyl-1H-pyrazin-2-one
CID 20528959
3,6-Dimethyl-1-[2-(propylamino)ethyl]pyrazin-2-one
CID 143038659
N-[(2S)-3-(methylamino)but-3-en-2-yl]acetamide
CID 155733407
N-[(Z)-2-(but-3-en-2-ylideneamino)but-2-enyl]propanamide
CID 177202358
5-(Aminomethyl)-3-methylpyrazin-2-ol
CID 133062621
N-[3-(methylamino)but-3-en-2-yl]acetamide
CID 163800878

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one?
The IUPAC name of 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one (CID 90868264) is 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one.
What is the SMILES notation for 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one?
The canonical SMILES for 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one is C=C1N=C(C)C(=O)NC1C.
What is the InChIKey of 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one?
The InChIKey is MMIKWYJXAKVWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-5(2)9-7(10)6(3)8-4/h5H,1H2,2-3H3,(H,9,10).
What are the key properties of 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one?
2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one has a molecular weight of 138.17 g/mol, XLogP of 0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-3-methylidene-1,2-dihydropyrazin-6-one is sourced from PubChem (CID 90868264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).