N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide

C15H21N3O — CID 79155006

IUPACN-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2c1CCCN2)N1CCCCC1
InChIInChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)17-14-8-4-7-13-12(14)6-5-9-16-13/h4,7-8,16H,1-3,5-6,9-11H2,(H,17,19)
InChIKeyQJNDZMLPZAIRRQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.06
Rot. Bonds1

About N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide

N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide (PubChem CID 79155006) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide
PubChem CID79155006
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2c1CCCN2)N1CCCCC1
InChIInChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)17-14-8-4-7-13-12(14)6-5-9-16-13/h4,7-8,16H,1-3,5-6,9-11H2,(H,17,19)
InChIKeyQJNDZMLPZAIRRQ-UHFFFAOYSA-N
XLogP3.06
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclooctanecarboxamide
CID 65018541
2-cycloheptyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide
CID 114457423
1-propyl-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea
CID 28786606
1,1-diethyl-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea
CID 79161957
N-(2-methylphenyl)azepane-1-carboxamide
CID 19165583
1-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)imidazole-4-carboxamide
CID 107971880
3-(oxolan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide
CID 65154594
N-(1,2,3,4-tetrahydroquinolin-5-yl)nonanamide
CID 65447430
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
CID 106500914
N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide
CID 79155888
2-chloro-6-(piperidine-1-carbonylamino)benzoic acid
CID 63722614
1-(azepan-1-yl)-2-(2,3-dihydro-1H-indol-4-yl)ethanone
CID 115105355

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide (CID 79155006) is N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide is O=C(Nc1cccc2c1CCCN2)N1CCCCC1.
What is the InChIKey of N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide?
The InChIKey is QJNDZMLPZAIRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(18-10-2-1-3-11-18)17-14-8-4-7-13-12(14)6-5-9-16-13/h4,7-8,16H,1-3,5-6,9-11H2,(H,17,19).
What are the key properties of N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide?
N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 3.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 79155006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).