N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide

C15H19N3O4S2 — CID 110397722

IUPACN-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
SMILESO=C(c1ccco1)N1CCN(CCNS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C15H19N3O4S2/c19-15(13-3-1-11-22-13)18-9-7-17(8-10-18)6-5-16-24(20,21)14-4-2-12-23-14/h1-4,11-12,16H,5-10H2
InChIKeyXULDHTWTACNJLY-UHFFFAOYSA-N
MW369.47 g/mol
LogP1.08
Rot. Bonds6

About N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide

N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide (PubChem CID 110397722) has the molecular formula C15H19N3O4S2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
PubChem CID110397722
Molecular FormulaC15H19N3O4S2
Molecular Weight369.47 g/mol
Exact Mass369.08
IUPAC NameN-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
SMILESO=C(c1ccco1)N1CCN(CCNS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C15H19N3O4S2/c19-15(13-3-1-11-22-13)18-9-7-17(8-10-18)6-5-16-24(20,21)14-4-2-12-23-14/h1-4,11-12,16H,5-10H2
InChIKeyXULDHTWTACNJLY-UHFFFAOYSA-N
XLogP1.08
TPSA82.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4-Benzenesulfonyl-piperazin-1-yl)-furan-2-yl-methanone
CID 719657
N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 573774
Furan-2-yl-(4-propylsulfonylpiperazin-1-yl)methanone
CID 777476
Furan-2-yl-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methanone
CID 25163808
1-(2-Furoyl)-4-{[1-(thien-2-ylsulfonyl)piperidin-4-yl]carbonyl}piperazine
CID 3243073
2-Benzenesulfonylamino-N-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-N-thiophen-2-ylmethyl-acetamide
CID 651765
N-Cyclohexyl-4-[4-(furan-2-carbonyl)-piperazine-1-sulfonyl]-benzenesulfonamide
CID 653550
Furan-2-carboxylic acid (cyclohexylcarbamoyl-thiophen-2-yl-methyl)-thiophen-2-ylmethyl-amide
CID 654363
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 663691
1-(2-Furoyl)-4-(2-thienylsulfonyl)piperazine
CID 756358
N-[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]furan-2-carboxamide
CID 2385652
(2S)-N-(furan-2-ylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 2574961

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide?
The IUPAC name of N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide (CID 110397722) is N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide is O=C(c1ccco1)N1CCN(CCNS(=O)(=O)c2cccs2)CC1.
What is the InChIKey of N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide?
The InChIKey is XULDHTWTACNJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4S2/c19-15(13-3-1-11-22-13)18-9-7-17(8-10-18)6-5-16-24(20,21)14-4-2-12-23-14/h1-4,11-12,16H,5-10H2.
What are the key properties of N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide?
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide has a molecular weight of 369.47 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110397722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).