6-ethyl-3-methyl-1H-pyrazin-2-one

C7H10N2O — CID 12051524

IUPAC6-ethyl-3-methyl-1H-pyrazin-2-one
SMILESCCc1cnc(C)c(=O)[nH]1
InChIInChI=1S/C7H10N2O/c1-3-6-4-8-5(2)7(10)9-6/h4H,3H2,1-2H3,(H,9,10)
InChIKeyVKAUZTCYNPPGHG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.64
Rot. Bonds1

About 6-ethyl-3-methyl-1H-pyrazin-2-one

6-ethyl-3-methyl-1H-pyrazin-2-one (PubChem CID 12051524) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-ethyl-3-methyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name6-ethyl-3-methyl-1H-pyrazin-2-one
PubChem CID12051524
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-ethyl-3-methyl-1H-pyrazin-2-one
SMILESCCc1cnc(C)c(=O)[nH]1
InChIInChI=1S/C7H10N2O/c1-3-6-4-8-5(2)7(10)9-6/h4H,3H2,1-2H3,(H,9,10)
InChIKeyVKAUZTCYNPPGHG-UHFFFAOYSA-N
XLogP0.64
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,6-Dimethylpyrazin-2-ol
CID 12565999
3,6-Diethylpyrazin-2(1H)-one
CID 12566000
3,6-Di(propan-2-yl)pyrazin-2(1H)-one
CID 12957655
6-(difluoromethyl)-3-methyl-1H-pyrazin-2-one
CID 89976642
6-propan-2-yl-3-(trifluoromethyl)-1H-pyrazin-2-one
CID 176560511
6-Isopropyl-3-methylpyrazin-2-ol
CID 12051520
2(1H)-Pyrazinone, 6-ethyl-
CID 19737130
5-ethyl-3-methyl-1H-pyrazin-2-one
CID 20528959
6-Propylpyrazin-2(1H)-one
CID 21788391
6-Isopropylpyrazin-2-ol
CID 45788300
6-(2-amino-2-oxoethyl)-2-oxo-1H-pyrazine-3-carboxamide
CID 69380063
2,5-Dimethyl-3-methylidene-1,2-dihydropyrazin-6-one
CID 90868264

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-methyl-1H-pyrazin-2-one?
The IUPAC name of 6-ethyl-3-methyl-1H-pyrazin-2-one (CID 12051524) is 6-ethyl-3-methyl-1H-pyrazin-2-one.
What is the SMILES notation for 6-ethyl-3-methyl-1H-pyrazin-2-one?
The canonical SMILES for 6-ethyl-3-methyl-1H-pyrazin-2-one is CCc1cnc(C)c(=O)[nH]1.
What is the InChIKey of 6-ethyl-3-methyl-1H-pyrazin-2-one?
The InChIKey is VKAUZTCYNPPGHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-4-8-5(2)7(10)9-6/h4H,3H2,1-2H3,(H,9,10).
What are the key properties of 6-ethyl-3-methyl-1H-pyrazin-2-one?
6-ethyl-3-methyl-1H-pyrazin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-methyl-1H-pyrazin-2-one is sourced from PubChem (CID 12051524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).