3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one

C15H16N4O2 — CID 63602080

IUPAC3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)c1ccc2nccnc2c1
InChIInChI=1S/C15H16N4O2/c1-2-13-14(20)18-7-8-19(13)15(21)10-3-4-11-12(9-10)17-6-5-16-11/h3-6,9,13H,2,7-8H2,1H3,(H,18,20)
InChIKeyDDOSNSYZJUVEPV-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.98
Rot. Bonds2

About 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one

3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one (PubChem CID 63602080) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one
PubChem CID63602080
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)c1ccc2nccnc2c1
InChIInChI=1S/C15H16N4O2/c1-2-13-14(20)18-7-8-19(13)15(21)10-3-4-11-12(9-10)17-6-5-16-11/h3-6,9,13H,2,7-8H2,1H3,(H,18,20)
InChIKeyDDOSNSYZJUVEPV-UHFFFAOYSA-N
XLogP0.98
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3H-benzimidazole-5-carbonyl)-3-ethylpiperazin-2-one
CID 63602039
(3R)-3-ethyl-4-(3-iodo-4-methylbenzoyl)piperazin-2-one
CID 1382904
3-(2-ethyl-3-oxopiperazine-1-carbonyl)benzonitrile
CID 63600980
3-ethyl-4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-2-one
CID 55217695
3-ethyl-4-[6-(trifluoromethyl)pyridine-3-carbonyl]piperazin-2-one
CID 63602774
(3R)-3-ethyl-4-[3-(methoxymethyl)benzoyl]piperazin-2-one
CID 95330414
2-[4-(2-ethyl-3-oxopiperazine-1-carbonyl)phenoxy]acetic acid
CID 136552744
6-[(2R)-2-ethyl-3-oxopiperazine-1-carbonyl]-3-methyl-1H-benzimidazol-2-one
CID 97096717
2-[3-[(2S)-2-ethyl-3-oxopiperazine-1-carbonyl]phenyl]pyridine-3-carboxamide
CID 126436640
(3S)-3-ethyl-4-[4-[2-(hydroxymethyl)-3H-benzimidazol-5-yl]benzoyl]piperazin-2-one
CID 125437778
4-(2-chloro-6-methylpyridine-4-carbonyl)-3-ethylpiperazin-2-one
CID 113378431
(3S)-3-butyl-1-methyl-4-(quinoxaline-6-carbonyl)piperazin-2-one
CID 96571377

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one?
The IUPAC name of 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one (CID 63602080) is 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one.
What is the SMILES notation for 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one?
The canonical SMILES for 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one is CCC1C(=O)NCCN1C(=O)c1ccc2nccnc2c1.
What is the InChIKey of 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one?
The InChIKey is DDOSNSYZJUVEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-2-13-14(20)18-7-8-19(13)15(21)10-3-4-11-12(9-10)17-6-5-16-11/h3-6,9,13H,2,7-8H2,1H3,(H,18,20).
What are the key properties of 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one?
3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one has a molecular weight of 284.32 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(quinoxaline-6-carbonyl)piperazin-2-one is sourced from PubChem (CID 63602080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).