3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one

C8H13N3O2 — CID 115657141

IUPAC3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
SMILESCOCCN(C)c1ncc[nH]c1=O
InChIInChI=1S/C8H13N3O2/c1-11(5-6-13-2)7-8(12)10-4-3-9-7/h3-4H,5-6H2,1-2H3,(H,10,12)
InChIKeyXTBJVMVZZCTAAL-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.15
Rot. Bonds4

About 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one

3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one (PubChem CID 115657141) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
PubChem CID115657141
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
SMILESCOCCN(C)c1ncc[nH]c1=O
InChIInChI=1S/C8H13N3O2/c1-11(5-6-13-2)7-8(12)10-4-3-9-7/h3-4H,5-6H2,1-2H3,(H,10,12)
InChIKeyXTBJVMVZZCTAAL-UHFFFAOYSA-N
XLogP-0.15
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
CID 115657183
3-[3-aminopropyl(methyl)amino]-1H-pyrazin-2-one
CID 114570606
3-[2,2-difluoroethyl(methyl)amino]-1H-pyrazin-2-one
CID 114570348
5-amino-4-[2-methoxyethyl(methyl)amino]-1H-pyrimidin-6-one
CID 137009396
3-[methyl(3-phenylpropyl)amino]-1H-pyrazin-2-one
CID 115657080
3-[(4-aminophenyl)methyl-methylamino]-1H-pyrazin-2-one
CID 114571079
N'-hydroxy-2-methyl-3-[methyl-(2-oxo-1H-pyrazin-3-yl)amino]propanimidamide
CID 114570754
3-bromo-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 61428057
3-[1-aminopropan-2-yl(methyl)amino]-1H-pyrazin-2-one
CID 114571498
5-bromo-4-[3-methoxypropyl(methyl)amino]-1H-pyrimidin-6-one
CID 136957802
5-methoxy-4-[3-methoxypropyl(methyl)amino]-1H-pyrimidin-6-one
CID 137009559
3-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-1H-pyrazin-2-one
CID 114570905

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one?
The IUPAC name of 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one (CID 115657141) is 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one?
The canonical SMILES for 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one is COCCN(C)c1ncc[nH]c1=O.
What is the InChIKey of 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one?
The InChIKey is XTBJVMVZZCTAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-11(5-6-13-2)7-8(12)10-4-3-9-7/h3-4H,5-6H2,1-2H3,(H,10,12).
What are the key properties of 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one?
3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one has a molecular weight of 183.21 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one is sourced from PubChem (CID 115657141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).