(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide

C15H16ClN3O — CID 104913187

IUPAC(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c2cccnc12)[C@H]1CCCCN1
InChIInChI=1S/C15H16ClN3O/c16-11-6-7-12(14-10(11)4-3-9-18-14)19-15(20)13-5-1-2-8-17-13/h3-4,6-7,9,13,17H,1-2,5,8H2,(H,19,20)/t13-/m1/s1
InChIKeyQHHZQWCBFGUFAU-CYBMUJFWSA-N
MW289.77 g/mol
LogP2.97
Rot. Bonds2

About (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide

(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide (PubChem CID 104913187) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide
PubChem CID104913187
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(Cl)c2cccnc12)[C@H]1CCCCN1
InChIInChI=1S/C15H16ClN3O/c16-11-6-7-12(14-10(11)4-3-9-18-14)19-15(20)13-5-1-2-8-17-13/h3-4,6-7,9,13,17H,1-2,5,8H2,(H,19,20)/t13-/m1/s1
InChIKeyQHHZQWCBFGUFAU-CYBMUJFWSA-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
N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
CID 43698576
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
1-(5-chloroquinolin-8-yl)-3-cyclopentylurea
CID 47201915
N-[2-(dimethylamino)-3-pyridinyl]azepane-2-carboxamide
CID 64563799
N-(2,3-dichlorophenyl)azepane-2-carboxamide
CID 64563193
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
(2R)-N-(3-chloro-2-fluorophenyl)piperidine-2-carboxamide
CID 28969312
(2S)-N-(2-chloro-5-methylphenyl)piperidine-2-carboxamide
CID 103808460
N-(3,4-dichlorophenyl)piperidine-2-carboxamide;hydrochloride
CID 42943662
(2S)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 104913644
(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 104913643

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide (CID 104913187) is (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide is O=C(Nc1ccc(Cl)c2cccnc12)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide?
The InChIKey is QHHZQWCBFGUFAU-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16ClN3O/c16-11-6-7-12(14-10(11)4-3-9-18-14)19-15(20)13-5-1-2-8-17-13/h3-4,6-7,9,13,17H,1-2,5,8H2,(H,19,20)/t13-/m1/s1.
What are the key properties of (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide?
(2R)-N-(5-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 (2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide is sourced from PubChem (CID 104913187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).