(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate

C15H15N3O4 — CID 23773714

IUPAC(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate
SMILESO=C(OCC(=O)N1CCOCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H15N3O4/c19-14(18-5-7-21-8-6-18)10-22-15(20)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9H,5-8,10H2
InChIKeyIQNBSACUMSZWMB-UHFFFAOYSA-N
MW301.30 g/mol
LogP0.65
Rot. Bonds3

About (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate

(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate (PubChem CID 23773714) has the molecular formula C15H15N3O4 and a molecular weight of 301.30 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate
PubChem CID23773714
Molecular FormulaC15H15N3O4
Molecular Weight301.30 g/mol
Exact Mass301.11
IUPAC Name(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate
SMILESO=C(OCC(=O)N1CCOCC1)c1cnc2ccccc2n1
InChIInChI=1S/C15H15N3O4/c19-14(18-5-7-21-8-6-18)10-22-15(20)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9H,5-8,10H2
InChIKeyIQNBSACUMSZWMB-UHFFFAOYSA-N
XLogP0.65
TPSA81.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] quinoxaline-2-carboxylate
CID 23915883
[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] quinoxaline-2-carboxylate
CID 23744577
[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl] quinoxaline-2-carboxylate
CID 41461733
ethyl quinoxaline-2-carboxylate
CID 582701
[2-[(4R,4aS,8aR)-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxoethyl] quinoxaline-2-carboxylate
CID 100853967
(2-morpholin-4-yl-2-oxoethyl) 2-(4-phenylphenyl)quinoline-4-carboxylate
CID 3501639
(2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate
CID 4287540
(2-morpholin-4-yl-2-oxoethyl) 2-(benzylamino)-1,3-thiazole-4-carboxylate
CID 7957322
(2-morpholin-4-yl-2-oxoethyl) 1,5-diphenyl-1,2,4-triazole-3-carboxylate
CID 2103687
(2-morpholin-4-yl-2-oxoethyl) 2-phenylmethoxybenzoate
CID 2365991
(2-morpholin-4-yl-2-oxoethyl) 4-phenylmethoxybenzoate
CID 2607617
[2-oxo-2-(2-phenylanilino)ethyl] quinoxaline-2-carboxylate
CID 30031920

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate (CID 23773714) is (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate is O=C(OCC(=O)N1CCOCC1)c1cnc2ccccc2n1.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate?
The InChIKey is IQNBSACUMSZWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4/c19-14(18-5-7-21-8-6-18)10-22-15(20)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9H,5-8,10H2.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate?
(2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate has a molecular weight of 301.30 g/mol, XLogP of 0.65, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) quinoxaline-2-carboxylate is sourced from PubChem (CID 23773714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).