4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide

C17H21N3O — CID 63127284

IUPAC4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2cccc3ncccc23)CCNCC1
InChIInChI=1S/C17H21N3O/c1-2-17(8-11-18-12-9-17)16(21)20-15-7-3-6-14-13(15)5-4-10-19-14/h3-7,10,18H,2,8-9,11-12H2,1H3,(H,20,21)
InChIKeyIUTKITIAGBZMAA-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.95
Rot. Bonds3

About 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide

4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide (PubChem CID 63127284) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide
PubChem CID63127284
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide
SMILESCCC1(C(=O)Nc2cccc3ncccc23)CCNCC1
InChIInChI=1S/C17H21N3O/c1-2-17(8-11-18-12-9-17)16(21)20-15-7-3-6-14-13(15)5-4-10-19-14/h3-7,10,18H,2,8-9,11-12H2,1H3,(H,20,21)
InChIKeyIUTKITIAGBZMAA-UHFFFAOYSA-N
XLogP2.95
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-carbamoyl-2-methylphenyl)-4-ethylpiperidine-4-carboxamide
CID 63127964
N-(4-methylpiperidin-4-yl)quinoline-5-carboxamide
CID 114696345
N-[2-(2-amino-2-oxoethyl)phenyl]-4-ethylpiperidine-4-carboxamide
CID 63128122
4-ethyl-N-pyridin-4-ylpiperidine-4-carboxamide
CID 63127778
3-ethyl-N-quinolin-6-ylpyrrolidine-3-carboxamide
CID 63141954
N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
CID 134077260
methyl N-quinolin-5-ylcarbamate
CID 110734012
N-(2-cyano-3-fluorophenyl)-4-ethylpiperidine-4-carboxamide
CID 63128180
1-ethyl-N-(4-methylquinolin-3-yl)cyclohexane-1-carboxamide
CID 139938827
2-bromo-N-quinolin-5-ylpropanamide
CID 107902854
N-(2-ethoxy-3-pyridinyl)-3-ethylpiperidine-3-carboxamide
CID 63130921
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide (CID 63127284) is 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide is CCC1(C(=O)Nc2cccc3ncccc23)CCNCC1.
What is the InChIKey of 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide?
The InChIKey is IUTKITIAGBZMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-17(8-11-18-12-9-17)16(21)20-15-7-3-6-14-13(15)5-4-10-19-14/h3-7,10,18H,2,8-9,11-12H2,1H3,(H,20,21).
What are the key properties of 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide?
4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-quinolin-5-ylpiperidine-4-carboxamide is sourced from PubChem (CID 63127284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).