6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

C9H9N3O3 — CID 127051333

IUPAC6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
SMILESCCOc1ccc2[nH]c(=O)c(=O)[nH]c2n1
InChIInChI=1S/C9H9N3O3/c1-2-15-6-4-3-5-7(11-6)12-9(14)8(13)10-5/h3-4H,2H2,1H3,(H,10,13)(H,11,12,14)
InChIKeyXMNZBIYXLMBZDC-UHFFFAOYSA-N
MW207.19 g/mol
LogP0.01
Rot. Bonds2

About 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione (PubChem CID 127051333) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione.

Molecular Properties

Compound Name6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
PubChem CID127051333
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC Name6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
SMILESCCOc1ccc2[nH]c(=O)c(=O)[nH]c2n1
InChIInChI=1S/C9H9N3O3/c1-2-15-6-4-3-5-7(11-6)12-9(14)8(13)10-5/h3-4H,2H2,1H3,(H,10,13)(H,11,12,14)
InChIKeyXMNZBIYXLMBZDC-UHFFFAOYSA-N
XLogP0.01
TPSA87.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(6-ethoxypyridin-2-yl)acetamide
CID 824661
1-(6-Ethoxypyridin-2-yl)piperazine
CID 13795742
6-Methoxy-7-nitro-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione
CID 10514056
1-[4-(3-Amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
CID 47003077
N-[2-Methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-yl]prop-2-enamide
CID 137931039
N-[3-amino-6-[2-(4-fluorophenyl)ethoxy]-2-pyridinyl]acetamide
CID 141741315
N-[3-amino-6-[[4-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]acetamide
CID 141741319
N-[3-amino-6-[(4-fluorophenyl)methoxy]-2-pyridinyl]acetamide
CID 141741320
N-[3-amino-6-(pyridin-4-ylmethoxy)-2-pyridinyl]acetamide
CID 141741321
N-[3-amino-6-[(3-methoxyphenyl)methoxy]-2-pyridinyl]acetamide
CID 141741325
N-[3-amino-6-[(4-fluorophenyl)methoxy]-2-pyridinyl]propanamide
CID 141741331
2-Methoxy-6-(morpholin-4-yl)pyridin-3-amine
CID 12152132

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione?
The IUPAC name of 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione (CID 127051333) is 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione.
What is the SMILES notation for 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione?
The canonical SMILES for 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione is CCOc1ccc2[nH]c(=O)c(=O)[nH]c2n1.
What is the InChIKey of 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione?
The InChIKey is XMNZBIYXLMBZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c1-2-15-6-4-3-5-7(11-6)12-9(14)8(13)10-5/h3-4H,2H2,1H3,(H,10,13)(H,11,12,14).
What are the key properties of 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione?
6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione has a molecular weight of 207.19 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione is sourced from PubChem (CID 127051333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).