5-piperidin-1-ylsulfonylquinolin-8-ol

C14H16N2O3S — CID 14508910

IUPAC5-piperidin-1-ylsulfonylquinolin-8-ol
SMILESO=S(=O)(c1ccc(O)c2ncccc12)N1CCCCC1
InChIInChI=1S/C14H16N2O3S/c17-12-6-7-13(11-5-4-8-15-14(11)12)20(18,19)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
InChIKeyRQWYQCNLAJJRFQ-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.12
Rot. Bonds2

About 5-piperidin-1-ylsulfonylquinolin-8-ol

5-piperidin-1-ylsulfonylquinolin-8-ol (PubChem CID 14508910) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-piperidin-1-ylsulfonylquinolin-8-ol.

Molecular Properties

Compound Name5-piperidin-1-ylsulfonylquinolin-8-ol
PubChem CID14508910
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name5-piperidin-1-ylsulfonylquinolin-8-ol
SMILESO=S(=O)(c1ccc(O)c2ncccc12)N1CCCCC1
InChIInChI=1S/C14H16N2O3S/c17-12-6-7-13(11-5-4-8-15-14(11)12)20(18,19)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
InChIKeyRQWYQCNLAJJRFQ-UHFFFAOYSA-N
XLogP2.12
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylsulfonylquinolin-8-ol?
The IUPAC name of 5-piperidin-1-ylsulfonylquinolin-8-ol (CID 14508910) is 5-piperidin-1-ylsulfonylquinolin-8-ol.
What is the SMILES notation for 5-piperidin-1-ylsulfonylquinolin-8-ol?
The canonical SMILES for 5-piperidin-1-ylsulfonylquinolin-8-ol is O=S(=O)(c1ccc(O)c2ncccc12)N1CCCCC1.
What is the InChIKey of 5-piperidin-1-ylsulfonylquinolin-8-ol?
The InChIKey is RQWYQCNLAJJRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c17-12-6-7-13(11-5-4-8-15-14(11)12)20(18,19)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2.
What are the key properties of 5-piperidin-1-ylsulfonylquinolin-8-ol?
5-piperidin-1-ylsulfonylquinolin-8-ol has a molecular weight of 292.36 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylsulfonylquinolin-8-ol is sourced from PubChem (CID 14508910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).