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

C21H28N4O2 — CID 50752597

IUPACN-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCOc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C21H28N4O2/c1-27-21-19(23-17-11-5-6-12-18(17)24-21)25-13-7-8-15(14-25)20(26)22-16-9-3-2-4-10-16/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3,(H,22,26)
InChIKeyNYAUZNGWHYAROV-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.30
Rot. Bonds4

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

N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide (PubChem CID 50752597) has the molecular formula C21H28N4O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
PubChem CID50752597
Molecular FormulaC21H28N4O2
Molecular Weight368.48 g/mol
Exact Mass368.22
IUPAC NameN-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCOc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1
InChIInChI=1S/C21H28N4O2/c1-27-21-19(23-17-11-5-6-12-18(17)24-21)25-13-7-8-15(14-25)20(26)22-16-9-3-2-4-10-16/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3,(H,22,26)
InChIKeyNYAUZNGWHYAROV-UHFFFAOYSA-N
XLogP3.30
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752811
N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752908
1-(3-methoxyquinoxalin-2-yl)-N-phenylpiperidine-3-carboxamide
CID 50752515
(3R)-1-(3-methoxyquinoxalin-2-yl)-N-naphthalen-1-ylpiperidine-3-carboxamide
CID 93072981
(3R)-N-[4-(4-methoxyphenoxy)phenyl]-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047724
(3S)-N-(2-ethoxyphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047687
N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752640
N-(2,3-dimethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752620
N-cycloheptyl-1-(3-oxo-4H-quinoxalin-2-yl)piperidine-3-carboxamide
CID 53070379
(3R)-N-(4-bromo-2,3-dimethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 95116089
(3S)-N-cyclooctyl-1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidine-3-carboxamide
CID 30454576
(3R)-N-(2,5-difluorophenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 97047699

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide (CID 50752597) is N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide is COc1nc2ccccc2nc1N1CCCC(C(=O)NC2CCCCC2)C1.
What is the InChIKey of N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The InChIKey is NYAUZNGWHYAROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2/c1-27-21-19(23-17-11-5-6-12-18(17)24-21)25-13-7-8-15(14-25)20(26)22-16-9-3-2-4-10-16/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3,(H,22,26).
What are the key properties of N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 50752597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).