N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide

C22H30N4O2 — CID 50752811

IUPACN-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCCOc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C22H30N4O2/c1-2-28-22-20(24-18-12-6-7-13-19(18)25-22)26-14-8-9-16(15-26)21(27)23-17-10-4-3-5-11-17/h6-7,12-13,16-17H,2-5,8-11,14-15H2,1H3,(H,23,27)
InChIKeyRIFNGYAERWCOAO-UHFFFAOYSA-N
MW382.51 g/mol
LogP3.69
Rot. Bonds5

About N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide

N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide (PubChem CID 50752811) has the molecular formula C22H30N4O2 and a molecular weight of 382.51 g/mol. Its IUPAC name is N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
PubChem CID50752811
Molecular FormulaC22H30N4O2
Molecular Weight382.51 g/mol
Exact Mass382.24
IUPAC NameN-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCCOc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C22H30N4O2/c1-2-28-22-20(24-18-12-6-7-13-19(18)25-22)26-14-8-9-16(15-26)21(27)23-17-10-4-3-5-11-17/h6-7,12-13,16-17H,2-5,8-11,14-15H2,1H3,(H,23,27)
InChIKeyRIFNGYAERWCOAO-UHFFFAOYSA-N
XLogP3.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752908
N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752597
(3S)-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxylic acid
CID 97177724
(3S)-N-cyclooctyl-1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidine-3-carboxamide
CID 30454576
(3S)-N-[(4-chlorophenyl)methyl]-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047786
N-(2,3-dichlorophenyl)-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752495
[(3S)-1-(3-ethoxyquinoxalin-2-yl)piperidin-3-yl]-(4-methylpiperidin-1-yl)methanone
CID 93052335
(3S)-N-(2-ethoxyphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047687
N-cycloheptyl-1-(3-oxo-4H-quinoxalin-2-yl)piperidine-3-carboxamide
CID 53070379
(3S)-1-(3-ethoxyquinoxalin-2-yl)-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide
CID 97047734
N-(4-acetamidophenyl)-1-(3-propoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752841
N-cyclooctyl-1-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxamide
CID 46324894

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide (CID 50752811) is N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide is CCOc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The InChIKey is RIFNGYAERWCOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O2/c1-2-28-22-20(24-18-12-6-7-13-19(18)25-22)26-14-8-9-16(15-26)21(27)23-17-10-4-3-5-11-17/h6-7,12-13,16-17H,2-5,8-11,14-15H2,1H3,(H,23,27).
What are the key properties of N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide?
N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide has a molecular weight of 382.51 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 50752811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).