N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide

C24H29N3O3S2 — CID 11533544

IUPACN-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESCCc1cc(-c2ccc(S(=O)(=O)NC3CCN(Cc4ccccc4)CC3)s2)c(C)[nH]c1=O
InChIInChI=1S/C24H29N3O3S2/c1-3-19-15-21(17(2)25-24(19)28)22-9-10-23(31-22)32(29,30)26-20-11-13-27(14-12-20)16-18-7-5-4-6-8-18/h4-10,15,20,26H,3,11-14,16H2,1-2H3,(H,25,28)
InChIKeyOFBDTJIIPQWMQK-UHFFFAOYSA-N
MW471.65 g/mol
LogP3.92
Rot. Bonds7

About N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide

N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide (PubChem CID 11533544) has the molecular formula C24H29N3O3S2 and a molecular weight of 471.65 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
PubChem CID11533544
Molecular FormulaC24H29N3O3S2
Molecular Weight471.65 g/mol
Exact Mass471.17
IUPAC NameN-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESCCc1cc(-c2ccc(S(=O)(=O)NC3CCN(Cc4ccccc4)CC3)s2)c(C)[nH]c1=O
InChIInChI=1S/C24H29N3O3S2/c1-3-19-15-21(17(2)25-24(19)28)22-9-10-23(31-22)32(29,30)26-20-11-13-27(14-12-20)16-18-7-5-4-6-8-18/h4-10,15,20,26H,3,11-14,16H2,1-2H3,(H,25,28)
InChIKeyOFBDTJIIPQWMQK-UHFFFAOYSA-N
XLogP3.92
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.65
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide (CID 11533544) is N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide is CCc1cc(-c2ccc(S(=O)(=O)NC3CCN(Cc4ccccc4)CC3)s2)c(C)[nH]c1=O.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The InChIKey is OFBDTJIIPQWMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3S2/c1-3-19-15-21(17(2)25-24(19)28)22-9-10-23(31-22)32(29,30)26-20-11-13-27(14-12-20)16-18-7-5-4-6-8-18/h4-10,15,20,26H,3,11-14,16H2,1-2H3,(H,25,28).
What are the key properties of N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide has a molecular weight of 471.65 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 11533544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).