N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide

C17H22N4O3 — CID 91951590

IUPACN-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
SMILESCCNC(=O)CCn1c(=O)c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C17H22N4O3/c1-2-18-15(22)7-8-21-14-6-4-3-5-13(14)19-16(17(21)23)20-9-11-24-12-10-20/h3-6H,2,7-12H2,1H3,(H,18,22)
InChIKeyCUWSATGZNNNVMQ-UHFFFAOYSA-N
MW330.39 g/mol
LogP0.76
Rot. Bonds5

About N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide

N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide (PubChem CID 91951590) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
PubChem CID91951590
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC NameN-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
SMILESCCNC(=O)CCn1c(=O)c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C17H22N4O3/c1-2-18-15(22)7-8-21-14-6-4-3-5-13(14)19-16(17(21)23)20-9-11-24-12-10-20/h3-6H,2,7-12H2,1H3,(H,18,22)
InChIKeyCUWSATGZNNNVMQ-UHFFFAOYSA-N
XLogP0.76
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951530
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide
CID 91951498
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
CID 91951572
N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951544
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide
CID 91951503
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951592
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 91951582
N-(2-methoxyethyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951418
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
N-(3-ethoxypropyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951424
3-(2-oxo-3-pyrrolidin-1-ylquinoxalin-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 91951223
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951394

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The IUPAC name of N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide (CID 91951590) is N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide.
What is the SMILES notation for N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The canonical SMILES for N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide is CCNC(=O)CCn1c(=O)c(N2CCOCC2)nc2ccccc21.
What is the InChIKey of N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The InChIKey is CUWSATGZNNNVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-2-18-15(22)7-8-21-14-6-4-3-5-13(14)19-16(17(21)23)20-9-11-24-12-10-20/h3-6H,2,7-12H2,1H3,(H,18,22).
What are the key properties of N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide has a molecular weight of 330.39 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide is sourced from PubChem (CID 91951590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).