6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide

C19H24N4O2S — CID 126621995

IUPAC6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCCC2)c1ccc(N2CCNCC2)nc1
InChIInChI=1S/C19H24N4O2S/c24-26(25,22-17-6-5-15-3-1-2-4-16(15)13-17)18-7-8-19(21-14-18)23-11-9-20-10-12-23/h5-8,13-14,20,22H,1-4,9-12H2
InChIKeyJONUGEAFEMQSQL-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.17
Rot. Bonds4

About 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide

6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide (PubChem CID 126621995) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide
PubChem CID126621995
Molecular FormulaC19H24N4O2S
Molecular Weight372.49 g/mol
Exact Mass372.16
IUPAC Name6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCCC2)c1ccc(N2CCNCC2)nc1
InChIInChI=1S/C19H24N4O2S/c24-26(25,22-17-6-5-15-3-1-2-4-16(15)13-17)18-7-8-19(21-14-18)23-11-9-20-10-12-23/h5-8,13-14,20,22H,1-4,9-12H2
InChIKeyJONUGEAFEMQSQL-UHFFFAOYSA-N
XLogP2.17
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chloro-3-isoquinolin-1-ylphenyl)-6-piperazin-1-ylpyridine-3-sulfonamide
CID 70933734
N-(6-imidazol-1-yl-3-pyridinyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 71801231
4-phenyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
CID 58015357
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
CID 24610754
4-propan-2-yl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
CID 67227253
N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 30596210
N-(3,4-difluorophenyl)-6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine-3-sulfonamide
CID 133359177
N-(3-piperazin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;dihydrochloride
CID 119994834
4-fluoro-N-[6-(4-formylpiperazin-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113011178
N-[1-[5-[(3,4-difluorophenyl)sulfamoyl]-2-pyridinyl]piperidin-4-yl]acetamide
CID 133359449
6-(4-but-3-ynylpiperazin-1-yl)-N-(3,4-difluorophenyl)pyridine-3-sulfonamide
CID 133453619
2-pyrrolidin-1-yl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pyridine-3-carboxylic acid
CID 53004776

Frequently Asked Questions

What is the IUPAC name of 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide (CID 126621995) is 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccc2c(c1)CCCC2)c1ccc(N2CCNCC2)nc1.
What is the InChIKey of 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide?
The InChIKey is JONUGEAFEMQSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c24-26(25,22-17-6-5-15-3-1-2-4-16(15)13-17)18-7-8-19(21-14-18)23-11-9-20-10-12-23/h5-8,13-14,20,22H,1-4,9-12H2.
What are the key properties of 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide?
6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide has a molecular weight of 372.49 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 126621995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).