1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol

C14H17N3O3S — CID 62143522

IUPAC1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol
SMILESNc1ccc2cc(S(=O)(=O)N3CCC(O)CC3)ccc2n1
InChIInChI=1S/C14H17N3O3S/c15-14-4-1-10-9-12(2-3-13(10)16-14)21(19,20)17-7-5-11(18)6-8-17/h1-4,9,11,18H,5-8H2,(H2,15,16)
InChIKeyZTQOSIIPESVWLM-UHFFFAOYSA-N
MW307.38 g/mol
LogP0.96
Rot. Bonds2

About 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol

1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol (PubChem CID 62143522) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol
PubChem CID62143522
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol
SMILESNc1ccc2cc(S(=O)(=O)N3CCC(O)CC3)ccc2n1
InChIInChI=1S/C14H17N3O3S/c15-14-4-1-10-9-12(2-3-13(10)16-14)21(19,20)17-7-5-11(18)6-8-17/h1-4,9,11,18H,5-8H2,(H2,15,16)
InChIKeyZTQOSIIPESVWLM-UHFFFAOYSA-N
XLogP0.96
TPSA96.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methoxypyrrolidin-1-yl)sulfonylquinolin-2-amine
CID 103538322
6-(3,4-dimethylpyrrolidin-1-yl)sulfonylquinolin-2-amine
CID 79179415
6-(2-methylpyrrolidin-1-yl)sulfonylquinolin-2-amine
CID 62162789
1-(3-amino-4-chlorophenyl)sulfonylpiperidin-4-ol
CID 29048073
1-(3-amino-4-hydroxyphenyl)sulfonylpiperidin-4-ol
CID 29052125
(3S)-1-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]pyrrolidin-3-ol
CID 146346248
3-(4-hydroxypiperidin-1-yl)sulfonylbenzoic acid
CID 16783100
2-chloro-6-(3-methoxypyrrolidin-1-yl)sulfonylquinoline
CID 103532783
1-(3-bromo-4-methoxyphenyl)sulfonylpiperidin-4-ol
CID 43502818
(3S)-1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidine-3-carboxylic acid
CID 92863878
1-(3-amino-4-methylphenyl)sulfonylpyrrolidin-3-ol
CID 62918017
1-(3-aminophenyl)sulfonylpyrrolidin-3-ol
CID 62917852

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol?
The IUPAC name of 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol (CID 62143522) is 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol.
What is the SMILES notation for 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol?
The canonical SMILES for 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol is Nc1ccc2cc(S(=O)(=O)N3CCC(O)CC3)ccc2n1.
What is the InChIKey of 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol?
The InChIKey is ZTQOSIIPESVWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c15-14-4-1-10-9-12(2-3-13(10)16-14)21(19,20)17-7-5-11(18)6-8-17/h1-4,9,11,18H,5-8H2,(H2,15,16).
What are the key properties of 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol?
1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol has a molecular weight of 307.38 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoquinolin-6-yl)sulfonylpiperidin-4-ol is sourced from PubChem (CID 62143522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).