N-quinoxalin-6-ylpiperidine-1-carboxamide

C14H16N4O — CID 798080

IUPACN-quinoxalin-6-ylpiperidine-1-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)N1CCCCC1
InChIInChI=1S/C14H16N4O/c19-14(18-8-2-1-3-9-18)17-11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2,(H,17,19)
InChIKeyGUCSKHRVTMWPFR-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.65
Rot. Bonds1

About N-quinoxalin-6-ylpiperidine-1-carboxamide

N-quinoxalin-6-ylpiperidine-1-carboxamide (PubChem CID 798080) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-quinoxalin-6-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-quinoxalin-6-ylpiperidine-1-carboxamide
PubChem CID798080
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-quinoxalin-6-ylpiperidine-1-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)N1CCCCC1
InChIInChI=1S/C14H16N4O/c19-14(18-8-2-1-3-9-18)17-11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2,(H,17,19)
InChIKeyGUCSKHRVTMWPFR-UHFFFAOYSA-N
XLogP2.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-(quinoxalin-6-ylcarbamoyl)piperazine-1-carboxylate
CID 798084
N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide
CID 155954671
N-(3,4-dimethylphenyl)piperidine-1-carboxamide
CID 4216629
N-(3,4-difluorophenyl)piperidine-1-carboxamide
CID 90728139
N-(4-chloro-3-hydroxyphenyl)piperidine-1-carboxamide
CID 79155981
N-(4-bromophenyl)azocane-1-carboxamide
CID 3245808
N-(1,3-benzothiazol-5-yl)-4-(cyclopropanecarbonyl)-1,4-diazepane-1-carboxamide
CID 99830066
1-(1,3-benzothiazol-5-ylcarbamoyl)piperidine-3-carboxylic acid
CID 122078635
4-(5-amino-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-quinoxalin-6-ylpiperazine-1-carboxamide
CID 71572886
2-bromo-5-(piperidine-1-carbonylamino)benzoic acid
CID 115295940
2-methyl-5-(piperidine-1-carbonylamino)benzoic acid
CID 63653011
5-(azocane-1-carbonylamino)-2-bromobenzoic acid
CID 115296680

Frequently Asked Questions

What is the IUPAC name of N-quinoxalin-6-ylpiperidine-1-carboxamide?
The IUPAC name of N-quinoxalin-6-ylpiperidine-1-carboxamide (CID 798080) is N-quinoxalin-6-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-quinoxalin-6-ylpiperidine-1-carboxamide?
The canonical SMILES for N-quinoxalin-6-ylpiperidine-1-carboxamide is O=C(Nc1ccc2nccnc2c1)N1CCCCC1.
What is the InChIKey of N-quinoxalin-6-ylpiperidine-1-carboxamide?
The InChIKey is GUCSKHRVTMWPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(18-8-2-1-3-9-18)17-11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2,(H,17,19).
What are the key properties of N-quinoxalin-6-ylpiperidine-1-carboxamide?
N-quinoxalin-6-ylpiperidine-1-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinoxalin-6-ylpiperidine-1-carboxamide is sourced from PubChem (CID 798080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).