1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one

C20H20N4O3 — CID 20955265

IUPAC1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one
SMILESCCOc1nc2cnccc2n(CC(=O)N2CCCc3ccccc32)c1=O
InChIInChI=1S/C20H20N4O3/c1-2-27-19-20(26)24(17-9-10-21-12-15(17)22-19)13-18(25)23-11-5-7-14-6-3-4-8-16(14)23/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3
InChIKeyRLPRRNGSIFMPDI-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.17
Rot. Bonds4

About 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one

1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one (PubChem CID 20955265) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one.

Molecular Properties

Compound Name1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one
PubChem CID20955265
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one
SMILESCCOc1nc2cnccc2n(CC(=O)N2CCCc3ccccc32)c1=O
InChIInChI=1S/C20H20N4O3/c1-2-27-19-20(26)24(17-9-10-21-12-15(17)22-19)13-18(25)23-11-5-7-14-6-3-4-8-16(14)23/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3
InChIKeyRLPRRNGSIFMPDI-UHFFFAOYSA-N
XLogP2.17
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one with MolForge

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Related Compounds

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CID 30867769
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CID 860000
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylsulfonylbenzimidazol-1-yl)ethanone
CID 18576773
2-(2-cyclopropylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 16996738
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone
CID 51250220
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CID 17436853
1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinoxalin-2-one
CID 2425815
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
CID 8703661
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]ethanone
CID 16995549
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)benzimidazol-1-yl]ethanone
CID 17002228
N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide
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1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethylpiperazin-1-yl)ethanone
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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one?
The IUPAC name of 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one (CID 20955265) is 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one.
What is the SMILES notation for 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one?
The canonical SMILES for 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one is CCOc1nc2cnccc2n(CC(=O)N2CCCc3ccccc32)c1=O.
What is the InChIKey of 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one?
The InChIKey is RLPRRNGSIFMPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-2-27-19-20(26)24(17-9-10-21-12-15(17)22-19)13-18(25)23-11-5-7-14-6-3-4-8-16(14)23/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3.
What are the key properties of 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one?
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one has a molecular weight of 364.41 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one is sourced from PubChem (CID 20955265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).