N-quinolin-8-ylpiperidine-2-carboxamide

C15H17N3O — CID 18071566

IUPACN-quinolin-8-ylpiperidine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCN1
InChIInChI=1S/C15H17N3O/c19-15(13-7-1-2-9-16-13)18-12-8-3-5-11-6-4-10-17-14(11)12/h3-6,8,10,13,16H,1-2,7,9H2,(H,18,19)
InChIKeyDCVCABXPFWVJEL-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.32
Rot. Bonds2

About N-quinolin-8-ylpiperidine-2-carboxamide

N-quinolin-8-ylpiperidine-2-carboxamide (PubChem CID 18071566) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-quinolin-8-ylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-ylpiperidine-2-carboxamide
PubChem CID18071566
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-quinolin-8-ylpiperidine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCN1
InChIInChI=1S/C15H17N3O/c19-15(13-7-1-2-9-16-13)18-12-8-3-5-11-6-4-10-17-14(11)12/h3-6,8,10,13,16H,1-2,7,9H2,(H,18,19)
InChIKeyDCVCABXPFWVJEL-UHFFFAOYSA-N
XLogP2.32
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
CID 43698576
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
(2R)-N-(5-chloroquinolin-8-yl)piperidine-2-carboxamide
CID 104913187
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
N-(quinolin-8-ylmethyl)azepane-2-carboxamide
CID 81427479
N-[2-(dimethylamino)-3-pyridinyl]azepane-2-carboxamide
CID 64563799
(2S)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
CID 81428574
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
(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
N-[2-(dimethylamino)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 43706722
N-quinolin-8-yloxane-2-carboxamide
CID 110863491

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylpiperidine-2-carboxamide?
The IUPAC name of N-quinolin-8-ylpiperidine-2-carboxamide (CID 18071566) is N-quinolin-8-ylpiperidine-2-carboxamide.
What is the SMILES notation for N-quinolin-8-ylpiperidine-2-carboxamide?
The canonical SMILES for N-quinolin-8-ylpiperidine-2-carboxamide is O=C(Nc1cccc2cccnc12)C1CCCCN1.
What is the InChIKey of N-quinolin-8-ylpiperidine-2-carboxamide?
The InChIKey is DCVCABXPFWVJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(13-7-1-2-9-16-13)18-12-8-3-5-11-6-4-10-17-14(11)12/h3-6,8,10,13,16H,1-2,7,9H2,(H,18,19).
What are the key properties of N-quinolin-8-ylpiperidine-2-carboxamide?
N-quinolin-8-ylpiperidine-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylpiperidine-2-carboxamide is sourced from PubChem (CID 18071566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).