furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone

C15H18N2O2S — CID 110664567

IUPACfuran-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone
SMILESCC(c1cccs1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C15H18N2O2S/c1-12(14-5-3-11-20-14)16-6-8-17(9-7-16)15(18)13-4-2-10-19-13/h2-5,10-12H,6-9H2,1H3
InChIKeyVSIDIOCTUIGAHE-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.86
Rot. Bonds3

About furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone

furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone (PubChem CID 110664567) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone
PubChem CID110664567
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Namefuran-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone
SMILESCC(c1cccs1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C15H18N2O2S/c1-12(14-5-3-11-20-14)16-6-8-17(9-7-16)15(18)13-4-2-10-19-13/h2-5,10-12H,6-9H2,1H3
InChIKeyVSIDIOCTUIGAHE-UHFFFAOYSA-N
XLogP2.86
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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(3R)-1-(furan-2-carbonyl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-3-carboxamide
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furan-2-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 756358
furan-2-yl-[4-[(R)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-thiophen-2-ylmethyl]piperazin-1-yl]methanone
CID 30881316
1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 110796817
furan-2-yl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 21026314
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CID 30944839
[4-(furan-2-carbonyl)piperazin-1-yl]-[(1S,2R)-2-thiophen-2-ylcyclopropyl]methanone
CID 95967610
furan-2-yl(thiomorpholin-4-yl)methanone
CID 2804982
tert-butyl 4-(1-thiophen-2-ylethyl)piperazine-1-carboxylate
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2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide
CID 51305621
2-[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]-6-thiophen-2-ylpyridazin-3-one
CID 121076479

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone (CID 110664567) is furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone is CC(c1cccs1)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The InChIKey is VSIDIOCTUIGAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-12(14-5-3-11-20-14)16-6-8-17(9-7-16)15(18)13-4-2-10-19-13/h2-5,10-12H,6-9H2,1H3.
What are the key properties of furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone?
furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone has a molecular weight of 290.39 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110664567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).