N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide

C17H20N4O3S — CID 55502246

IUPACN-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2ccc(N3CCCCC3)nc2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)15-7-4-13(5-8-15)17(22)20-14-6-9-16(19-12-14)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)(H2,18,23,24)
InChIKeyOLYBTWVDEUATED-UHFFFAOYSA-N
MW360.44 g/mol
LogP1.97
Rot. Bonds4

About N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide

N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide (PubChem CID 55502246) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
PubChem CID55502246
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2ccc(N3CCCCC3)nc2)cc1
InChIInChI=1S/C17H20N4O3S/c18-25(23,24)15-7-4-13(5-8-15)17(22)20-14-6-9-16(19-12-14)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)(H2,18,23,24)
InChIKeyOLYBTWVDEUATED-UHFFFAOYSA-N
XLogP1.97
TPSA105.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 43704451
N-[6-(azepan-1-yl)-3-pyridinyl]-4-fluorobenzamide
CID 113015884
4-(benzenesulfonamido)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217600
N-(4-piperidin-1-ylphenyl)-4-sulfamoylbenzamide
CID 26654878
N-(6-amino-3-pyridinyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119515290
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
N-(6-piperidin-1-ylpyrimidin-4-yl)-4-sulfamoylbenzamide
CID 90544462
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30267246
4-ethoxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 41303356
6-pyrrolidin-1-ylpyridine-3-sulfonamide
CID 9115059
N-(6-piperidin-1-yl-3-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 18144011
6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 56799221

Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide (CID 55502246) is N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)Nc2ccc(N3CCCCC3)nc2)cc1.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide?
The InChIKey is OLYBTWVDEUATED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c18-25(23,24)15-7-4-13(5-8-15)17(22)20-14-6-9-16(19-12-14)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,22)(H2,18,23,24).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide?
N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide has a molecular weight of 360.44 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide is sourced from PubChem (CID 55502246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).