4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide

C20H21N3O3S — CID 42618155

IUPAC4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cc3ccncc3cc2OC2CCCNC2)cc1
InChIInChI=1S/C20H21N3O3S/c21-27(24,25)18-5-3-14(4-6-18)19-10-15-7-9-23-12-16(15)11-20(19)26-17-2-1-8-22-13-17/h3-7,9-12,17,22H,1-2,8,13H2,(H2,21,24,25)
InChIKeyFPCOVWJHQJRSNW-UHFFFAOYSA-N
MW383.47 g/mol
LogP2.68
Rot. Bonds4

About 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide

4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide (PubChem CID 42618155) has the molecular formula C20H21N3O3S and a molecular weight of 383.47 g/mol. Its IUPAC name is 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide
PubChem CID42618155
Molecular FormulaC20H21N3O3S
Molecular Weight383.47 g/mol
Exact Mass383.13
IUPAC Name4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cc3ccncc3cc2OC2CCCNC2)cc1
InChIInChI=1S/C20H21N3O3S/c21-27(24,25)18-5-3-14(4-6-18)19-10-15-7-9-23-12-16(15)11-20(19)26-17-2-1-8-22-13-17/h3-7,9-12,17,22H,1-2,8,13H2,(H2,21,24,25)
InChIKeyFPCOVWJHQJRSNW-UHFFFAOYSA-N
XLogP2.68
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide?
The IUPAC name of 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide (CID 42618155) is 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide.
What is the SMILES notation for 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide?
The canonical SMILES for 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2cc3ccncc3cc2OC2CCCNC2)cc1.
What is the InChIKey of 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide?
The InChIKey is FPCOVWJHQJRSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3S/c21-27(24,25)18-5-3-14(4-6-18)19-10-15-7-9-23-12-16(15)11-20(19)26-17-2-1-8-22-13-17/h3-7,9-12,17,22H,1-2,8,13H2,(H2,21,24,25).
What are the key properties of 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide?
4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide has a molecular weight of 383.47 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-piperidin-3-yloxyisoquinolin-6-yl)benzenesulfonamide is sourced from PubChem (CID 42618155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).