N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide

C15H16ClN3O — CID 43698576

IUPACN-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cc(Cl)cc2cccnc12)C1CCCCN1
InChIInChI=1S/C15H16ClN3O/c16-11-8-10-4-3-7-18-14(10)13(9-11)19-15(20)12-5-1-2-6-17-12/h3-4,7-9,12,17H,1-2,5-6H2,(H,19,20)
InChIKeyOTPDIGWSIKOXLA-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.97
Rot. Bonds2

About N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide

N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide (PubChem CID 43698576) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
PubChem CID43698576
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC NameN-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cc(Cl)cc2cccnc12)C1CCCCN1
InChIInChI=1S/C15H16ClN3O/c16-11-8-10-4-3-7-18-14(10)13(9-11)19-15(20)12-5-1-2-6-17-12/h3-4,7-9,12,17H,1-2,5-6H2,(H,19,20)
InChIKeyOTPDIGWSIKOXLA-UHFFFAOYSA-N
XLogP2.97
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide
CID 104913187
N-(6-chloroquinolin-8-yl)-5-oxopyrrolidine-3-carboxamide
CID 78981565
(2S)-N-(5-chloro-2-pyrazol-1-ylphenyl)piperidine-2-carboxamide
CID 104913192
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
N-(5-chloro-2-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119264186
N-[2-(dimethylamino)-3-pyridinyl]azepane-2-carboxamide
CID 64563799
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
N-(quinolin-8-ylmethyl)azepane-2-carboxamide
CID 81427479
N-(6-chloroquinolin-8-yl)-1-(pyridine-4-carbonyl)piperidine-4-carboxamide
CID 37419359
(2R)-N-(2-bromo-4-chlorophenyl)piperidine-2-carboxamide
CID 104914354

Frequently Asked Questions

What is the IUPAC name of N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide?
The IUPAC name of N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide (CID 43698576) is N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide is O=C(Nc1cc(Cl)cc2cccnc12)C1CCCCN1.
What is the InChIKey of N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide?
The InChIKey is OTPDIGWSIKOXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c16-11-8-10-4-3-7-18-14(10)13(9-11)19-15(20)12-5-1-2-6-17-12/h3-4,7-9,12,17H,1-2,5-6H2,(H,19,20).
What are the key properties of N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide?
N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide is sourced from PubChem (CID 43698576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).