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

C15H20N2O4 — CID 110906971

IUPACfuran-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCN(C(=O)C2(O)CCCC2)CC1
InChIInChI=1S/C15H20N2O4/c18-13(12-4-3-11-21-12)16-7-9-17(10-8-16)14(19)15(20)5-1-2-6-15/h3-4,11,20H,1-2,5-10H2
InChIKeyCGXBEAXVGCBBTB-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.87
Rot. Bonds2

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

furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone (PubChem CID 110906971) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone
PubChem CID110906971
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Namefuran-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCN(C(=O)C2(O)CCCC2)CC1
InChIInChI=1S/C15H20N2O4/c18-13(12-4-3-11-21-12)16-7-9-17(10-8-16)14(19)15(20)5-1-2-6-15/h3-4,11,20H,1-2,5-10H2
InChIKeyCGXBEAXVGCBBTB-UHFFFAOYSA-N
XLogP0.87
TPSA73.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-[4-(1-pyrrol-1-ylcyclohexanecarbonyl)piperazin-1-yl]methanone
CID 46328246
3-azaspiro[5.5]undecan-3-yl(furan-2-yl)methanone
CID 62867411
azepan-1-yl(furan-2-yl)methanone
CID 5200992
furan-2-yl-[4-(1-thiophen-2-ylcyclopropanecarbonyl)piperazin-1-yl]methanone
CID 30944839
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(furan-2-yl)methanone
CID 2225250
1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-phenylcyclopropane-1-carboxamide
CID 108978891
1-[4-(furan-2-carbonyl)piperazin-1-yl]-2,2-dimethyl-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108958407
(4-cyclopropylidenepiperidin-1-yl)-(furan-2-yl)methanone
CID 121184150
furan-2-yl(thiomorpholin-4-yl)methanone
CID 2804982
1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 108974601
[4-[(1R,3R,4S)-3-aminobicyclo[2.1.0]pentane-1-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
CID 167944128
4-(furan-2-carbonyl)-N-[(1-hydroxycyclohexyl)methyl]-N'-methylpiperazine-1-carboximidamide;hydroiodide
CID 119130378

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone (CID 110906971) is furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone is O=C(c1ccco1)N1CCN(C(=O)C2(O)CCCC2)CC1.
What is the InChIKey of furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone?
The InChIKey is CGXBEAXVGCBBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-13(12-4-3-11-21-12)16-7-9-17(10-8-16)14(19)15(20)5-1-2-6-15/h3-4,11,20H,1-2,5-10H2.
What are the key properties of furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone?
furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone has a molecular weight of 292.33 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110906971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).