1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

C15H18N4O4S — CID 8831496

IUPAC1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
SMILESCc1nnc(NC(=O)C2CCN(S(=O)(=O)c3ccccc3)CC2)o1
InChIInChI=1S/C15H18N4O4S/c1-11-17-18-15(23-11)16-14(20)12-7-9-19(10-8-12)24(21,22)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,16,18,20)
InChIKeyLOKXWJGSXHKHRS-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.42
Rot. Bonds4

About 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide (PubChem CID 8831496) has the molecular formula C15H18N4O4S and a molecular weight of 350.40 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
PubChem CID8831496
Molecular FormulaC15H18N4O4S
Molecular Weight350.40 g/mol
Exact Mass350.10
IUPAC Name1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
SMILESCc1nnc(NC(=O)C2CCN(S(=O)(=O)c3ccccc3)CC2)o1
InChIInChI=1S/C15H18N4O4S/c1-11-17-18-15(23-11)16-14(20)12-7-9-19(10-8-12)24(21,22)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,16,18,20)
InChIKeyLOKXWJGSXHKHRS-UHFFFAOYSA-N
XLogP1.42
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
CID 8903061
1-(4-methylphenyl)sulfonyl-N-[5-(phenylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
CID 44921553
N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
CID 171773895
1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 23826158
N-[5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
CID 16824114
1-(4-methylphenyl)sulfonyl-N-[5-(1,2-oxazol-5-yl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
CID 16861405
1-(benzenesulfonyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 6498125
N-[5-[4-(dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
CID 43977669
N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide
CID 2051270
1-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
CID 8891344
N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-1-(3-methylsulfonylphenyl)sulfonylpiperidine-4-carboxamide
CID 16934585
1-(4-fluorophenyl)sulfonyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
CID 154724997

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide (CID 8831496) is 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide is Cc1nnc(NC(=O)C2CCN(S(=O)(=O)c3ccccc3)CC2)o1.
What is the InChIKey of 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is LOKXWJGSXHKHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4S/c1-11-17-18-15(23-11)16-14(20)12-7-9-19(10-8-12)24(21,22)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,16,18,20).
What are the key properties of 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide?
1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 350.40 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 8831496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).