1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one

C15H17N3O — CID 103964959

IUPAC1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one
SMILESCC(C)CN1CC(=O)Nc2cnc3ccccc3c21
InChIInChI=1S/C15H17N3O/c1-10(2)8-18-9-14(19)17-13-7-16-12-6-4-3-5-11(12)15(13)18/h3-7,10H,8-9H2,1-2H3,(H,17,19)
InChIKeyHIOZJCMVWPTDLG-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.65
Rot. Bonds2

About 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one

1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one (PubChem CID 103964959) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one.

Molecular Properties

Compound Name1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one
PubChem CID103964959
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one
SMILESCC(C)CN1CC(=O)Nc2cnc3ccccc3c21
InChIInChI=1S/C15H17N3O/c1-10(2)8-18-9-14(19)17-13-7-16-12-6-4-3-5-11(12)15(13)18/h3-7,10H,8-9H2,1-2H3,(H,17,19)
InChIKeyHIOZJCMVWPTDLG-UHFFFAOYSA-N
XLogP2.65
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-3,5-dihydro-2H-[1,4]diazepino[2,3-c]quinolin-4-one
CID 103964938
4-(2-methylpropyl)-2-oxo-1,3-dihydroquinoxaline-5-carboxylic acid
CID 112577478
1,3-dihydropyrrolo[2,3-c]quinolin-2-one
CID 178065999
ethyl 4-[4-(2-methylpropyl)-3-oxopiperazin-1-yl]quinoline-3-carboxylate
CID 133498568
18-ethyl-15-oxa-8,11,18-triazatetracyclo[8.8.0.02,7.013,17]octadeca-1(10),2,4,6,8-pentaen-12-one
CID 103964973
5-thia-2,10,13-triazatetracyclo[9.8.0.02,7.014,19]nonadeca-1(11),12,14,16,18-pentaen-9-one
CID 103964971
2,9,12-triazatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),11,13,15,17-pentaen-8-one
CID 103964912
1-ethyl-2-methyl-2,3,4,5-tetrahydro-[1,4]diazepino[2,3-c]quinoline
CID 113359527
4-[(2R)-2-quinazolin-4-ylsulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
CID 41142808
1-methyl-2,3,4,5-tetrahydro-[1,4]diazepino[2,3-c]quinoline
CID 103965043
1-[3-(2-methylpropyl)-2H-[1,2,4]triazino[5,6-c]quinolin-1-yl]ethanone
CID 13457992
6-fluoro-7-iodo-4-(2-methylpropyl)-1,3-dihydroquinoxalin-2-one
CID 79296397

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one?
The IUPAC name of 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one (CID 103964959) is 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one.
What is the SMILES notation for 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one?
The canonical SMILES for 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one is CC(C)CN1CC(=O)Nc2cnc3ccccc3c21.
What is the InChIKey of 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one?
The InChIKey is HIOZJCMVWPTDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10(2)8-18-9-14(19)17-13-7-16-12-6-4-3-5-11(12)15(13)18/h3-7,10H,8-9H2,1-2H3,(H,17,19).
What are the key properties of 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one?
1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one has a molecular weight of 255.32 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2,4-dihydropyrazino[2,3-c]quinolin-3-one is sourced from PubChem (CID 103964959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).