(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one

C7H12N2O2 — CID 142558595

IUPAC(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one
SMILESCC[C@H]1N=C(OC)CNC1=O
InChIInChI=1S/C7H12N2O2/c1-3-5-7(10)8-4-6(9-5)11-2/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m1/s1
InChIKeyODZDFEMTEFQYSU-RXMQYKEDSA-N
MW156.19 g/mol
LogP-0.06
Rot. Bonds1

About (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one

(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one (PubChem CID 142558595) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one.

Molecular Properties

Compound Name(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one
PubChem CID142558595
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one
SMILESCC[C@H]1N=C(OC)CNC1=O
InChIInChI=1S/C7H12N2O2/c1-3-5-7(10)8-4-6(9-5)11-2/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m1/s1
InChIKeyODZDFEMTEFQYSU-RXMQYKEDSA-N
XLogP-0.06
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-3-ethoxy-5-(sulfanylmethyl)-2,5-dihydro-1H-pyrazin-6-one
CID 88983273
4-ethyl-2-(1-methylcyclopropyl)-1,4-dihydroimidazol-5-one
CID 106952774
4-ethyl-2-(2-methoxypropan-2-yl)-1,4-dihydroimidazol-5-one
CID 106952766
4-ethyl-2-(4-methoxyoxan-4-yl)-1,4-dihydroimidazol-5-one
CID 106952717
(5R)-3-amino-5-(2-methylpropyl)-2,5-dihydro-1H-pyrazin-6-one
CID 130741711
2-ethyl-5-methoxy-3-methyl-3,4-dihydro-2H-pyrrole
CID 10558715
4-ethyl-2-prop-1-en-2-yl-1,4-dihydroimidazol-5-one
CID 163837151
4-ethyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106952587
4-ethyl-2-(methylsulfonylmethyl)-1,4-dihydroimidazol-5-one
CID 106952590
3-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)methyl]-2,5-dihydro-1H-pyrazin-6-one
CID 151524485
2-(2-ethoxybutan-2-yl)-4-ethyl-1,4-dihydroimidazol-5-one
CID 106952604
4-ethyl-2-pyrimidin-4-yl-1,4-dihydroimidazol-5-one
CID 106952595

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one?
The IUPAC name of (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one (CID 142558595) is (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one.
What is the SMILES notation for (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one?
The canonical SMILES for (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one is CC[C@H]1N=C(OC)CNC1=O.
What is the InChIKey of (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one?
The InChIKey is ODZDFEMTEFQYSU-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-3-5-7(10)8-4-6(9-5)11-2/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m1/s1.
What are the key properties of (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one?
(5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one has a molecular weight of 156.19 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-3-methoxy-2,5-dihydro-1H-pyrazin-6-one is sourced from PubChem (CID 142558595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).