bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one

C132H192N24O6 — CID 160561075

IUPACbis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)c1ccc(N2CC3COCC3C2)cn1.CC(C)c1ccc(N2CCCC3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1cccc(N2CCC3CNCC32)n1.CC(C)c1cccc(N2CC[C@@H]3CNC[C@@H]32)n1.CC(C)c1cccc(N2CC[C@H]3CNC[C@H]32)n1
InChIInChI=1S/3C16H23N3O.3C14H21N3.3C14H20N2O/c3*1-12(2)14-5-4-13(10-18-14)19-9-3-6-16(11-19)7-8-17-15(16)20;3*1-10(2)12-4-3-5-14(16-12)17-7-6-11-8-15-9-13(11)17;3*1-10(2)14-4-3-13(5-15-14)16-6-11-8-17-9-12(11)7-16/h3*4-5,10,12H,3,6-9,11H2,1-2H3,(H,17,20);3*3-5,10-11,13,15H,6-9H2,1-2H3;3*3-5,10-12H,6-9H2,1-2H3/t2*16-;;2*11-,13+;;2*11-,12+;/m10.10..../s1
InChIKeyQZHVSZPMVZYCRL-WLUZJEBNSA-N
MW2211.15 g/mol
LogP19.81
Rot. Bonds18

About bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one

bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 160561075) has the molecular formula C132H192N24O6 and a molecular weight of 2211.15 g/mol. Its IUPAC name is bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Namebis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
PubChem CID160561075
Molecular FormulaC132H192N24O6
Molecular Weight2211.15 g/mol
Exact Mass2209.55
IUPAC Namebis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)c1ccc(N2CC3COCC3C2)cn1.CC(C)c1ccc(N2CCCC3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1cccc(N2CCC3CNCC32)n1.CC(C)c1cccc(N2CC[C@@H]3CNC[C@@H]32)n1.CC(C)c1cccc(N2CC[C@H]3CNC[C@H]32)n1
InChIInChI=1S/3C16H23N3O.3C14H21N3.3C14H20N2O/c3*1-12(2)14-5-4-13(10-18-14)19-9-3-6-16(11-19)7-8-17-15(16)20;3*1-10(2)12-4-3-5-14(16-12)17-7-6-11-8-15-9-13(11)17;3*1-10(2)14-4-3-13(5-15-14)16-6-11-8-17-9-12(11)7-16/h3*4-5,10,12H,3,6-9,11H2,1-2H3,(H,17,20);3*3-5,10-11,13,15H,6-9H2,1-2H3;3*3-5,10-12H,6-9H2,1-2H3/t2*16-;;2*11-,13+;;2*11-,12+;/m10.10..../s1
InChIKeyQZHVSZPMVZYCRL-WLUZJEBNSA-N
XLogP19.81
TPSA296.25 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds18
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002211.15
LogP ≤ 519.81
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one (CID 160561075) is bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one is CC(C)c1ccc(N2CC3COCC3C2)cn1.CC(C)c1ccc(N2CCCC3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2CCC[C@]3(CCNC3=O)C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1ccc(N2C[C@H]3COC[C@H]3C2)cn1.CC(C)c1cccc(N2CCC3CNCC32)n1.CC(C)c1cccc(N2CC[C@@H]3CNC[C@@H]32)n1.CC(C)c1cccc(N2CC[C@H]3CNC[C@H]32)n1.
What is the InChIKey of bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is QZHVSZPMVZYCRL-WLUZJEBNSA-N. The full InChI is InChI=1S/3C16H23N3O.3C14H21N3.3C14H20N2O/c3*1-12(2)14-5-4-13(10-18-14)19-9-3-6-16(11-19)7-8-17-15(16)20;3*1-10(2)12-4-3-5-14(16-12)17-7-6-11-8-15-9-13(11)17;3*1-10(2)14-4-3-13(5-15-14)16-6-11-8-17-9-12(11)7-16/h3*4-5,10,12H,3,6-9,11H2,1-2H3,(H,17,20);3*3-5,10-11,13,15H,6-9H2,1-2H3;3*3-5,10-12H,6-9H2,1-2H3/t2*16-;;2*11-,13+;;2*11-,12+;/m10.10..../s1.
What are the key properties of bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one?
bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 2211.15 g/mol, XLogP of 19.81, 18 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for bis((3aR,6aS)-5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole);(3aR,6aR)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(3aS,6aS)-1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;5-(6-propan-2-yl-3-pyridinyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole;1-(6-propan-2-yl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;(5R)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;(5S)-9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;9-(6-propan-2-yl-3-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 160561075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).