N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide

C15H20N4O5S — CID 138993851

IUPACN,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide
SMILESCc1noc(C2CCCN(C(=O)c3coc(S(=O)(=O)N(C)C)c3)C2)n1
InChIInChI=1S/C15H20N4O5S/c1-10-16-14(24-17-10)11-5-4-6-19(8-11)15(20)12-7-13(23-9-12)25(21,22)18(2)3/h7,9,11H,4-6,8H2,1-3H3
InChIKeyFZLBFZVSHPQNSV-UHFFFAOYSA-N
MW368.42 g/mol
LogP1.24
Rot. Bonds4

About N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide

N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide (PubChem CID 138993851) has the molecular formula C15H20N4O5S and a molecular weight of 368.42 g/mol. Its IUPAC name is N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide
PubChem CID138993851
Molecular FormulaC15H20N4O5S
Molecular Weight368.42 g/mol
Exact Mass368.12
IUPAC NameN,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide
SMILESCc1noc(C2CCCN(C(=O)c3coc(S(=O)(=O)N(C)C)c3)C2)n1
InChIInChI=1S/C15H20N4O5S/c1-10-16-14(24-17-10)11-5-4-6-19(8-11)15(20)12-7-13(23-9-12)25(21,22)18(2)3/h7,9,11H,4-6,8H2,1-3H3
InChIKeyFZLBFZVSHPQNSV-UHFFFAOYSA-N
XLogP1.24
TPSA109.75 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide with MolForge

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Launch Full Analysis

Related Compounds

furan-3-yl-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94207997
4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N-dimethylfuran-2-sulfonamide
CID 138994053
N-methyl-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide
CID 55884632
(5-bromo-3-pyridinyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 51120868
[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(4-phenylphenyl)methanone
CID 47061019
(4,5-dichloro-1-methylpyrrol-2-yl)-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94526643
(3,4-dimethylphenyl)-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 129348913
[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 55886208
(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpiperidine-1-carboxamide
CID 94178848
(2,5-dichlorothiophen-3-yl)-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94526769
(6-ethoxy-3-pyridinyl)-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94526598
[2-(dimethylamino)-3-pyridinyl]-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94570501

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide?
The IUPAC name of N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide (CID 138993851) is N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide is Cc1noc(C2CCCN(C(=O)c3coc(S(=O)(=O)N(C)C)c3)C2)n1.
What is the InChIKey of N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide?
The InChIKey is FZLBFZVSHPQNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O5S/c1-10-16-14(24-17-10)11-5-4-6-19(8-11)15(20)12-7-13(23-9-12)25(21,22)18(2)3/h7,9,11H,4-6,8H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide?
N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide has a molecular weight of 368.42 g/mol, XLogP of 1.24, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]furan-2-sulfonamide is sourced from PubChem (CID 138993851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).