N-quinolin-8-ylpiperidine-3-sulfonamide

C14H17N3O2S — CID 60728585

IUPACN-quinolin-8-ylpiperidine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)C1CCCNC1
InChIInChI=1S/C14H17N3O2S/c18-20(19,12-6-3-8-15-10-12)17-13-7-1-4-11-5-2-9-16-14(11)13/h1-2,4-5,7,9,12,15,17H,3,6,8,10H2
InChIKeyKEVLZGITYRYDMX-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.73
Rot. Bonds3

About N-quinolin-8-ylpiperidine-3-sulfonamide

N-quinolin-8-ylpiperidine-3-sulfonamide (PubChem CID 60728585) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is N-quinolin-8-ylpiperidine-3-sulfonamide.

Molecular Properties

Compound NameN-quinolin-8-ylpiperidine-3-sulfonamide
PubChem CID60728585
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC NameN-quinolin-8-ylpiperidine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)C1CCCNC1
InChIInChI=1S/C14H17N3O2S/c18-20(19,12-6-3-8-15-10-12)17-13-7-1-4-11-5-2-9-16-14(11)13/h1-2,4-5,7,9,12,15,17H,3,6,8,10H2
InChIKeyKEVLZGITYRYDMX-UHFFFAOYSA-N
XLogP1.73
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-8-ylcyclohexanesulfonamide
CID 16759534
N-(2-bromophenyl)piperidine-3-sulfonamide
CID 54974199
N-(2-chlorophenyl)piperidine-3-sulfonamide
CID 54973700
N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-sulfonamide
CID 24710203
N-(piperidin-3-ylmethyl)quinolin-8-amine
CID 80553061
N-(2-methoxyphenyl)piperidine-3-sulfonamide
CID 24690815
2-piperidin-3-ylsulfonylpyrimidine
CID 71645525
N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide
CID 105361206
4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
N-(2,5-dimethylphenyl)piperidine-3-sulfonamide
CID 24699757
3-bromo-2-piperidin-3-ylsulfonylpyridine;hydrochloride
CID 90319707
N-(4-fluorophenyl)piperidine-3-sulfonamide
CID 24705038

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylpiperidine-3-sulfonamide?
The IUPAC name of N-quinolin-8-ylpiperidine-3-sulfonamide (CID 60728585) is N-quinolin-8-ylpiperidine-3-sulfonamide.
What is the SMILES notation for N-quinolin-8-ylpiperidine-3-sulfonamide?
The canonical SMILES for N-quinolin-8-ylpiperidine-3-sulfonamide is O=S(=O)(Nc1cccc2cccnc12)C1CCCNC1.
What is the InChIKey of N-quinolin-8-ylpiperidine-3-sulfonamide?
The InChIKey is KEVLZGITYRYDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c18-20(19,12-6-3-8-15-10-12)17-13-7-1-4-11-5-2-9-16-14(11)13/h1-2,4-5,7,9,12,15,17H,3,6,8,10H2.
What are the key properties of N-quinolin-8-ylpiperidine-3-sulfonamide?
N-quinolin-8-ylpiperidine-3-sulfonamide has a molecular weight of 291.38 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylpiperidine-3-sulfonamide is sourced from PubChem (CID 60728585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).