N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide

C17H21N3O — CID 78982428

IUPACN-(2-quinolin-8-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1cccc2cccnc12)C1CCCNC1
InChIInChI=1S/C17H21N3O/c21-17(15-7-2-9-18-12-15)20-11-8-14-5-1-4-13-6-3-10-19-16(13)14/h1,3-6,10,15,18H,2,7-9,11-12H2,(H,20,21)
InChIKeyJDCLBBQXBLZFKV-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.89
Rot. Bonds4

About N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide

N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide (PubChem CID 78982428) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-quinolin-8-ylethyl)piperidine-3-carboxamide
PubChem CID78982428
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC NameN-(2-quinolin-8-ylethyl)piperidine-3-carboxamide
SMILESO=C(NCCc1cccc2cccnc12)C1CCCNC1
InChIInChI=1S/C17H21N3O/c21-17(15-7-2-9-18-12-15)20-11-8-14-5-1-4-13-6-3-10-19-16(13)14/h1,3-6,10,15,18H,2,7-9,11-12H2,(H,20,21)
InChIKeyJDCLBBQXBLZFKV-UHFFFAOYSA-N
XLogP1.89
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
(2S)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
CID 81428574
2-piperidin-4-yl-N-(2-quinolin-8-ylethyl)acetamide;dihydrochloride
CID 119840582
N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119842424
(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide
CID 82737771
N-[2-(2,6-dichlorophenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119302304
(3S)-N-[(2-methoxy-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 81124657
N-[2-[(3-chloro-2-pyridinyl)oxy]ethyl]piperidine-3-carboxamide
CID 119900670
1-methylsulfonyl-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
CID 53498297
(3R)-N-[2-(7-chloro-1H-indol-3-yl)ethyl]piperidine-3-carboxamide
CID 138057346
(3S)-N-[2-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 28807337
N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 43566290

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide (CID 78982428) is N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide is O=C(NCCc1cccc2cccnc12)C1CCCNC1.
What is the InChIKey of N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide?
The InChIKey is JDCLBBQXBLZFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c21-17(15-7-2-9-18-12-15)20-11-8-14-5-1-4-13-6-3-10-19-16(13)14/h1,3-6,10,15,18H,2,7-9,11-12H2,(H,20,21).
What are the key properties of N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide?
N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 78982428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).