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

C21H28N4O3 — CID 91951544

IUPACN-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
SMILESO=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)NC1CCCCC1
InChIInChI=1S/C21H28N4O3/c26-19(22-16-6-2-1-3-7-16)10-11-25-18-9-5-4-8-17(18)23-20(21(25)27)24-12-14-28-15-13-24/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,22,26)
InChIKeyHTLJZGHUPJZOGE-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.07
Rot. Bonds5

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

N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide (PubChem CID 91951544) has the molecular formula C21H28N4O3 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
PubChem CID91951544
Molecular FormulaC21H28N4O3
Molecular Weight384.48 g/mol
Exact Mass384.22
IUPAC NameN-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
SMILESO=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)NC1CCCCC1
InChIInChI=1S/C21H28N4O3/c26-19(22-16-6-2-1-3-7-16)10-11-25-18-9-5-4-8-17(18)23-20(21(25)27)24-12-14-28-15-13-24/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,22,26)
InChIKeyHTLJZGHUPJZOGE-UHFFFAOYSA-N
XLogP2.07
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 91951582
N-ethyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951590
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-pyridin-4-ylpropanamide
CID 91951572
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide
CID 91951530
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-(4-propan-2-ylphenyl)ethyl]propanamide
CID 91951503
3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide
CID 91951498
3-morpholin-4-yl-1-[[(2S)-oxan-2-yl]methyl]quinoxalin-2-one
CID 94181113
N-(2-methyl-3-pyridinyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951489
N-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoylamino]piperidine-1-carboxamide
CID 131897369
N-(2-methoxyethyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951418
3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1-pyridin-2-ylethyl)propanamide
CID 91951480

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide (CID 91951544) is N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide is O=C(CCn1c(=O)c(N2CCOCC2)nc2ccccc21)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
The InChIKey is HTLJZGHUPJZOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O3/c26-19(22-16-6-2-1-3-7-16)10-11-25-18-9-5-4-8-17(18)23-20(21(25)27)24-12-14-28-15-13-24/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,22,26).
What are the key properties of N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide?
N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide has a molecular weight of 384.48 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide is sourced from PubChem (CID 91951544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).