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

C9H15N3O2 — CID 115657183

IUPAC3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
SMILESCCN(CCOC)c1ncc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-3-12(6-7-14-2)8-9(13)11-5-4-10-8/h4-5H,3,6-7H2,1-2H3,(H,11,13)
InChIKeyOQIWYJMGCJEAST-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.24
Rot. Bonds5

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

3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one (PubChem CID 115657183) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
PubChem CID115657183
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one
SMILESCCN(CCOC)c1ncc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-3-12(6-7-14-2)8-9(13)11-5-4-10-8/h4-5H,3,6-7H2,1-2H3,(H,11,13)
InChIKeyOQIWYJMGCJEAST-UHFFFAOYSA-N
XLogP0.24
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
CID 115657141
3-[butyl(ethyl)amino]-1H-pyrazin-2-one
CID 115656884
3-bromo-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 61447485
3-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 61447035
4-(chloromethyl)-N-ethyl-3-fluoro-N-(2-methoxyethyl)pyridin-2-amine
CID 105383537
3-[2-(diethylamino)ethoxy]-1H-pyrazin-2-one
CID 103241414
N-ethyl-5-fluoro-N-(2-methoxyethyl)pyrimidin-4-amine
CID 143431201
3-[1-aminopropan-2-yl(methyl)amino]-1H-pyrazin-2-one
CID 114571498
4-N,6-N,5-triethyl-4-N-(2-methoxyethyl)pyrimidine-4,6-diamine
CID 80808569
3-[2,2-difluoroethyl(methyl)amino]-1H-pyrazin-2-one
CID 114570348
methyl 2-[(2-oxo-1H-pyrazin-3-yl)-propan-2-ylamino]acetate
CID 114571206
3-[2-chloroethyl(2,2-difluoroethyl)amino]-1H-pyrazin-2-one
CID 107490132

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one?
The IUPAC name of 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one (CID 115657183) is 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one?
The canonical SMILES for 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one is CCN(CCOC)c1ncc[nH]c1=O.
What is the InChIKey of 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one?
The InChIKey is OQIWYJMGCJEAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-12(6-7-14-2)8-9(13)11-5-4-10-8/h4-5H,3,6-7H2,1-2H3,(H,11,13).
What are the key properties of 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one?
3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one has a molecular weight of 197.24 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(2-methoxyethyl)amino]-1H-pyrazin-2-one is sourced from PubChem (CID 115657183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).