2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole

C108H129FN16O3 — CID 157405360

IUPAC2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
SMILESC1=C(c2cccnc2)CC2CNCC12.C1=C(c2ccco2)CC2CNCC12.C1=C(c2ccoc2)CC2CNCC12.Cc1[nH]ncc1C1=CC2CNCC2C1.Cc1ccccc1C1=CC2CNCC2C1.Cc1nocc1C1=CC2CNCC2C1.Cn1nccc1C1=CC2CNCC2C1.Fc1ccccc1C1=CC2CNCC2C1.N#Cc1ccccc1C1=CC2CNCC2C1
InChIInChI=1S/C14H14N2.C14H17N.C13H14FN.C12H14N2.2C11H15N3.C11H14N2O.2C11H13NO/c15-7-10-3-1-2-4-14(10)11-5-12-8-16-9-13(12)6-11;1-10-4-2-3-5-14(10)11-6-12-8-15-9-13(12)7-11;14-13-4-2-1-3-12(13)9-5-10-7-15-8-11(10)6-9;1-2-9(6-13-3-1)10-4-11-7-14-8-12(11)5-10;1-7-11(6-13-14-7)8-2-9-4-12-5-10(9)3-8;1-14-11(2-3-13-14)8-4-9-6-12-7-10(9)5-8;1-7-11(6-14-13-7)8-2-9-4-12-5-10(9)3-8;1-2-13-7-8(1)9-3-10-5-12-6-11(10)4-9;1-2-11(13-3-1)8-4-9-6-12-7-10(9)5-8/h1-5,12-13,16H,6,8-9H2;2-6,12-13,15H,7-9H2,1H3;1-5,10-11,15H,6-8H2;1-4,6,11-12,14H,5,7-8H2;2,6,9-10,12H,3-5H2,1H3,(H,13,14);2-4,9-10,12H,5-7H2,1H3;2,6,9-10,12H,3-5H2,1H3;1-3,7,10-12H,4-6H2;1-4,9-10,12H,5-7H2
InChIKeyBNQQRMLNCHAYTQ-UHFFFAOYSA-N
MW1718.33 g/mol
LogP16.75
Rot. Bonds9

About 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole

2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole (PubChem CID 157405360) has the molecular formula C108H129FN16O3 and a molecular weight of 1718.33 g/mol. Its IUPAC name is 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole.

Molecular Properties

Compound Name2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
PubChem CID157405360
Molecular FormulaC108H129FN16O3
Molecular Weight1718.33 g/mol
Exact Mass1717.04
IUPAC Name2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole
SMILESC1=C(c2cccnc2)CC2CNCC12.C1=C(c2ccco2)CC2CNCC12.C1=C(c2ccoc2)CC2CNCC12.Cc1[nH]ncc1C1=CC2CNCC2C1.Cc1ccccc1C1=CC2CNCC2C1.Cc1nocc1C1=CC2CNCC2C1.Cn1nccc1C1=CC2CNCC2C1.Fc1ccccc1C1=CC2CNCC2C1.N#Cc1ccccc1C1=CC2CNCC2C1
InChIInChI=1S/C14H14N2.C14H17N.C13H14FN.C12H14N2.2C11H15N3.C11H14N2O.2C11H13NO/c15-7-10-3-1-2-4-14(10)11-5-12-8-16-9-13(12)6-11;1-10-4-2-3-5-14(10)11-6-12-8-15-9-13(12)7-11;14-13-4-2-1-3-12(13)9-5-10-7-15-8-11(10)6-9;1-2-9(6-13-3-1)10-4-11-7-14-8-12(11)5-10;1-7-11(6-13-14-7)8-2-9-4-12-5-10(9)3-8;1-14-11(2-3-13-14)8-4-9-6-12-7-10(9)5-8;1-7-11(6-14-13-7)8-2-9-4-12-5-10(9)3-8;1-2-13-7-8(1)9-3-10-5-12-6-11(10)4-9;1-2-11(13-3-1)8-4-9-6-12-7-10(9)5-8/h1-5,12-13,16H,6,8-9H2;2-6,12-13,15H,7-9H2,1H3;1-5,10-11,15H,6-8H2;1-4,6,11-12,14H,5,7-8H2;2,6,9-10,12H,3-5H2,1H3,(H,13,14);2-4,9-10,12H,5-7H2,1H3;2,6,9-10,12H,3-5H2,1H3;1-3,7,10-12H,4-6H2;1-4,9-10,12H,5-7H2
InChIKeyBNQQRMLNCHAYTQ-UHFFFAOYSA-N
XLogP16.75
TPSA243.76 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds9
Heavy Atoms128
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001718.33
LogP ≤ 516.75
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Analyze 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole?
The IUPAC name of 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole (CID 157405360) is 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole.
What is the SMILES notation for 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole?
The canonical SMILES for 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole is C1=C(c2cccnc2)CC2CNCC12.C1=C(c2ccco2)CC2CNCC12.C1=C(c2ccoc2)CC2CNCC12.Cc1[nH]ncc1C1=CC2CNCC2C1.Cc1ccccc1C1=CC2CNCC2C1.Cc1nocc1C1=CC2CNCC2C1.Cn1nccc1C1=CC2CNCC2C1.Fc1ccccc1C1=CC2CNCC2C1.N#Cc1ccccc1C1=CC2CNCC2C1.
What is the InChIKey of 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole?
The InChIKey is BNQQRMLNCHAYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2.C14H17N.C13H14FN.C12H14N2.2C11H15N3.C11H14N2O.2C11H13NO/c15-7-10-3-1-2-4-14(10)11-5-12-8-16-9-13(12)6-11;1-10-4-2-3-5-14(10)11-6-12-8-15-9-13(12)7-11;14-13-4-2-1-3-12(13)9-5-10-7-15-8-11(10)6-9;1-2-9(6-13-3-1)10-4-11-7-14-8-12(11)5-10;1-7-11(6-13-14-7)8-2-9-4-12-5-10(9)3-8;1-14-11(2-3-13-14)8-4-9-6-12-7-10(9)5-8;1-7-11(6-14-13-7)8-2-9-4-12-5-10(9)3-8;1-2-13-7-8(1)9-3-10-5-12-6-11(10)4-9;1-2-11(13-3-1)8-4-9-6-12-7-10(9)5-8/h1-5,12-13,16H,6,8-9H2;2-6,12-13,15H,7-9H2,1H3;1-5,10-11,15H,6-8H2;1-4,6,11-12,14H,5,7-8H2;2,6,9-10,12H,3-5H2,1H3,(H,13,14);2-4,9-10,12H,5-7H2,1H3;2,6,9-10,12H,3-5H2,1H3;1-3,7,10-12H,4-6H2;1-4,9-10,12H,5-7H2.
What are the key properties of 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole?
2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole has a molecular weight of 1718.33 g/mol, XLogP of 16.75, 9 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)benzonitrile;4-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-3-methyl-1,2-oxazole;5-(2-fluorophenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-2-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(furan-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylphenyl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(2-methylpyrazol-3-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-(5-methyl-1H-pyrazol-4-yl)-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole;5-pyridin-3-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrole is sourced from PubChem (CID 157405360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).