N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide

C17H22N4O3 — CID 56702354

IUPACN-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide
SMILESCCN1CCOC(CCNC(=O)c2nc3ccccc3[nH]c2=O)C1
InChIInChI=1S/C17H22N4O3/c1-2-21-9-10-24-12(11-21)7-8-18-16(22)15-17(23)20-14-6-4-3-5-13(14)19-15/h3-6,12H,2,7-11H2,1H3,(H,18,22)(H,20,23)
InChIKeySUIBUXQVLBIHLN-UHFFFAOYSA-N
MW330.39 g/mol
LogP0.76
Rot. Bonds5

About N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide

N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide (PubChem CID 56702354) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide
PubChem CID56702354
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC NameN-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide
SMILESCCN1CCOC(CCNC(=O)c2nc3ccccc3[nH]c2=O)C1
InChIInChI=1S/C17H22N4O3/c1-2-21-9-10-24-12(11-21)7-8-18-16(22)15-17(23)20-14-6-4-3-5-13(14)19-15/h3-6,12H,2,7-11H2,1H3,(H,18,22)(H,20,23)
InChIKeySUIBUXQVLBIHLN-UHFFFAOYSA-N
XLogP0.76
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-ethylmorpholin-2-yl)ethyl]-1H-indole-3-carboxamide
CID 56704628
3-oxo-N-propyl-4H-quinoxaline-2-carboxamide
CID 143678915
N-[2-(4-ethylmorpholin-2-yl)ethyl]-2-oxochromene-3-carboxamide
CID 56717531
N-[2-[4-[(2-oxo-1H-quinolin-3-yl)methyl]morpholin-2-yl]ethyl]acetamide
CID 56705307
N-[2-[(2S)-4-ethylmorpholin-2-yl]ethyl]-2-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
CID 95201404
N-[(3S,4R)-3-hydroxyoxan-4-yl]-3-oxo-4H-quinoxaline-2-carboxamide
CID 91775593
methyl (2S,4R)-1-methyl-4-[(3-oxo-4H-quinoxaline-2-carbonyl)amino]pyrrolidine-2-carboxylate
CID 50952721
N-ethyl-1-(3-oxo-4H-quinoxaline-2-carbonyl)pyrrolidine-3-carboxamide
CID 91791993
N,N-diethyl-3-oxo-4H-quinoxaline-2-carboxamide
CID 10444556
4-(1H-benzimidazol-2-yl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]benzamide
CID 126452002
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-oxo-4H-quinoxaline-2-carboxamide
CID 56702804
1-ethyl-3-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]urea
CID 95197566

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide?
The IUPAC name of N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide (CID 56702354) is N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide.
What is the SMILES notation for N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide?
The canonical SMILES for N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide is CCN1CCOC(CCNC(=O)c2nc3ccccc3[nH]c2=O)C1.
What is the InChIKey of N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide?
The InChIKey is SUIBUXQVLBIHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-2-21-9-10-24-12(11-21)7-8-18-16(22)15-17(23)20-14-6-4-3-5-13(14)19-15/h3-6,12H,2,7-11H2,1H3,(H,18,22)(H,20,23).
What are the key properties of N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide?
N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylmorpholin-2-yl)ethyl]-3-oxo-4H-quinoxaline-2-carboxamide is sourced from PubChem (CID 56702354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).