N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide

C15H19N3O2S2 — CID 126802053

IUPACN-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccsc2)cnc1N1CCCCC1
InChIInChI=1S/C15H19N3O2S2/c1-12-9-13(17-22(19,20)14-5-8-21-11-14)10-16-15(12)18-6-3-2-4-7-18/h5,8-11,17H,2-4,6-7H2,1H3
InChIKeyVFNUYPMMCWLYBB-UHFFFAOYSA-N
MW337.47 g/mol
LogP3.24
Rot. Bonds4

About N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide

N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide (PubChem CID 126802053) has the molecular formula C15H19N3O2S2 and a molecular weight of 337.47 g/mol. Its IUPAC name is N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide
PubChem CID126802053
Molecular FormulaC15H19N3O2S2
Molecular Weight337.47 g/mol
Exact Mass337.09
IUPAC NameN-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccsc2)cnc1N1CCCCC1
InChIInChI=1S/C15H19N3O2S2/c1-12-9-13(17-22(19,20)14-5-8-21-11-14)10-16-15(12)18-6-3-2-4-7-18/h5,8-11,17H,2-4,6-7H2,1H3
InChIKeyVFNUYPMMCWLYBB-UHFFFAOYSA-N
XLogP3.24
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(difluoromethyl)-N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)benzenesulfonamide
CID 126816463
2-(azocan-1-yl)-5-[(3,5-dimethylphenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 53024812
5-[(4-acetylphenyl)sulfonylamino]-2-(azocan-1-yl)pyridine-3-carboxylic acid
CID 53056707
2-(azocan-1-yl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
CID 146054691
2-(azocan-1-yl)-5-[(2,4-dimethylphenyl)sulfonylamino]pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
CID 146054705
2-(azocan-1-yl)-5-[(4-propan-2-ylphenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 53024798
2-(azocan-1-yl)-5-[(4-bromophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 53024789
2-pyrrolidin-1-yl-5-[(2,4,5-trimethylphenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 53004779
5-[(4-acetylphenyl)sulfonylamino]-2-(azepan-1-yl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
CID 154578406
methyl 2-[(5-methyl-6-piperidin-1-yl-3-pyridinyl)amino]-2-oxoacetate
CID 141147647
N-[2-(cyclopropylmethyl)pyrimidin-5-yl]thiophene-3-sulfonamide
CID 154859263
methyl 5-(thiophen-3-ylsulfonylamino)pyridine-2-carboxylate
CID 122157867

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide?
The IUPAC name of N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide (CID 126802053) is N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide.
What is the SMILES notation for N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide?
The canonical SMILES for N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide is Cc1cc(NS(=O)(=O)c2ccsc2)cnc1N1CCCCC1.
What is the InChIKey of N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide?
The InChIKey is VFNUYPMMCWLYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S2/c1-12-9-13(17-22(19,20)14-5-8-21-11-14)10-16-15(12)18-6-3-2-4-7-18/h5,8-11,17H,2-4,6-7H2,1H3.
What are the key properties of N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide?
N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide has a molecular weight of 337.47 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-6-piperidin-1-yl-3-pyridinyl)thiophene-3-sulfonamide is sourced from PubChem (CID 126802053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).