2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione

C15H14N2O2 — CID 90300083

IUPAC2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione
SMILESO=C1c2cccc(=O)n2CCN1Cc1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14-8-4-7-13-15(19)16(9-10-17(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2
InChIKeyNDQWWWRSUUOUFP-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.50
Rot. Bonds2

About 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione

2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione (PubChem CID 90300083) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione.

Molecular Properties

Compound Name2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione
PubChem CID90300083
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione
SMILESO=C1c2cccc(=O)n2CCN1Cc1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14-8-4-7-13-15(19)16(9-10-17(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2
InChIKeyNDQWWWRSUUOUFP-UHFFFAOYSA-N
XLogP1.50
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 165353214
1-benzyl-4-methylpiperazine-2,3-dione;ethane
CID 142485528
1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 12504342
5-benzyl-2-(4-chlorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 25147602
1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
CID 11460869
1,7,10,16-tetrabenzyl-4,13-dimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,6,11,15-tetrone
CID 10676220
4-[[4-[(3-chlorophenyl)methyl]-2,3-dioxopiperazin-1-yl]methyl]benzoic acid
CID 53214174
2-benzyl-6-methyl-3,4-dihydroisoquinolin-1-one
CID 58318227
1-benzyl-3-(methylamino)imidazolidin-2-one
CID 58645320
4-benzyl-1-phenyl-1,2,4-triazinan-3-one
CID 10587904
5-benzyl-4-oxo-N-(1-phenylethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
CID 46077090
1-benzyl-3,4-dichloro-2H-pyrrol-5-one
CID 22345347

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione?
The IUPAC name of 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione (CID 90300083) is 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione.
What is the SMILES notation for 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione?
The canonical SMILES for 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione is O=C1c2cccc(=O)n2CCN1Cc1ccccc1.
What is the InChIKey of 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione?
The InChIKey is NDQWWWRSUUOUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14-8-4-7-13-15(19)16(9-10-17(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2.
What are the key properties of 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione?
2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione has a molecular weight of 254.29 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione is sourced from PubChem (CID 90300083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).