4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide

C14H17N3O3S — CID 167892324

IUPAC4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)N1CCC(O)CC1
InChIInChI=1S/C14H17N3O3S/c18-12-6-9-17(10-7-12)21(19,20)16-13-5-1-3-11-4-2-8-15-14(11)13/h1-5,8,12,16,18H,6-7,9-10H2
InChIKeyHATFAMKGNRQBEC-UHFFFAOYSA-N
MW307.38 g/mol
LogP1.35
Rot. Bonds3

About 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide

4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide (PubChem CID 167892324) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide
PubChem CID167892324
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)N1CCC(O)CC1
InChIInChI=1S/C14H17N3O3S/c18-12-6-9-17(10-7-12)21(19,20)16-13-5-1-3-11-4-2-8-15-14(11)13/h1-5,8,12,16,18H,6-7,9-10H2
InChIKeyHATFAMKGNRQBEC-UHFFFAOYSA-N
XLogP1.35
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-8-ylcyclohexanesulfonamide
CID 16759534
1-(4-methylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide
CID 3192941
1-(4-methylphenyl)sulfonyl-N-quinolin-8-ylpyrrolidine-3-carboxamide
CID 134160181
1-propylsulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide
CID 113008386
1-(4-propan-2-ylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide
CID 26123137
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
1-(3-acetylphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide
CID 26123306
4-pyrrolidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide
CID 26123612
N-quinolin-8-ylpiperidine-3-sulfonamide
CID 60728585
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 103301477
4-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide
CID 9451230
(2S)-2-cyclopentyl-N-quinolin-8-ylpyrrolidine-1-carboxamide
CID 94652787

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide?
The IUPAC name of 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide (CID 167892324) is 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide?
The canonical SMILES for 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide is O=S(=O)(Nc1cccc2cccnc12)N1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide?
The InChIKey is HATFAMKGNRQBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c18-12-6-9-17(10-7-12)21(19,20)16-13-5-1-3-11-4-2-8-15-14(11)13/h1-5,8,12,16,18H,6-7,9-10H2.
What are the key properties of 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide?
4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide has a molecular weight of 307.38 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 167892324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).