(4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

C139H176ClN37S6 — CID 160920206

About (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine

(4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (PubChem CID 160920206) has the molecular formula C139H176ClN37S6 and a molecular weight of 2593.05 g/mol. Its IUPAC name is (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

• Compound Name: (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
• PubChem CID: 160920206
• Molecular Formula: C139H176ClN37S6
• Molecular Weight: 2593.05 g/mol
• Exact Mass: 2590.29
• IUPAC Name: (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine
• SMILES: CN[C@@H]1CCCC12CCN(c1ncc(SC3CCCCC3)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3cccc4ncccc34)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3cccn4cnnc34)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc(C)c3C)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc(Cl)c3C)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc4c3CCCC4)c3nccn13)CC2
• InChI: InChI=1S/C25H28N6S.C25H32N6S.C23H30N6S.C22H27ClN6S.C22H26N8S.C22H33N5S/c1-26-22-8-3-9-25(22)10-14-30(15-11-25)24-29-17-21(23-28-13-16-31(23)24)32-20-7-2-6-19-18(20)5-4-12-27-19;1-26-22-7-4-9-25(22)10-14-30(15-11-25)24-29-17-21(23-28-13-16-31(23)24)32-20-8-12-27-19-6-3-2-5-18(19)20;1-16-17(2)25-10-6-18(16)30-19-15-27-22(29-14-11-26-21(19)29)28-12-8-23(9-13-28)7-4-5-20(23)24-3;1-15-16(5-9-25-19(15)23)30-17-14-27-21(29-13-10-26-20(17)29)28-11-7-22(8-12-28)6-3-4-18(22)24-2;1-23-18-5-2-6-22(18)7-11-28(12-8-22)21-25-14-17(19-24-9-13-30(19)21)31-16-4-3-10-29-15-26-27-20(16)29;1-23-19-8-5-9-22(19)10-13-26(14-11-22)21-25-16-18(20-24-12-15-27(20)21)28-17-6-3-2-4-7-17/h2,4-7,12-13,16-17,22,26H,3,8-11,14-15H2,1H3;8,12-13,16-17,22,26H,2-7,9-11,14-15H2,1H3;6,10-11,14-15,20,24H,4-5,7-9,12-13H2,1-3H3;5,9-10,13-14,18,24H,3-4,6-8,11-12H2,1-2H3;3-4,9-10,13-15,18,23H,2,5-8,11-12H2,1H3;12,15-17,19,23H,2-11,13-14H2,1H3/t2*22-;20-;2*18-;19-/m111111/s1
• InChIKey: SRXRPQOMFILIJY-KZODROICSA-N
• XLogP: 25.94
• TPSA: 354.51 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 43
• Rotatable Bonds: 24
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2593.05
LogP ≤ 5	25.94
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?

The IUPAC name of (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine (CID 160920206) is (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine.

What is the SMILES notation for (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?

The canonical SMILES for (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is CN[C@@H]1CCCC12CCN(c1ncc(SC3CCCCC3)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3cccc4ncccc34)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3cccn4cnnc34)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc(C)c3C)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc(Cl)c3C)c3nccn13)CC2.CN[C@@H]1CCCC12CCN(c1ncc(Sc3ccnc4c3CCCC4)c3nccn13)CC2.

What is the InChIKey of (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?

The InChIKey is SRXRPQOMFILIJY-KZODROICSA-N. The full InChI is InChI=1S/C25H28N6S.C25H32N6S.C23H30N6S.C22H27ClN6S.C22H26N8S.C22H33N5S/c1-26-22-8-3-9-25(22)10-14-30(15-11-25)24-29-17-21(23-28-13-16-31(23)24)32-20-7-2-6-19-18(20)5-4-12-27-19;1-26-22-7-4-9-25(22)10-14-30(15-11-25)24-29-17-21(23-28-13-16-31(23)24)32-20-8-12-27-19-6-3-2-5-18(19)20;1-16-17(2)25-10-6-18(16)30-19-15-27-22(29-14-11-26-21(19)29)28-12-8-23(9-13-28)7-4-5-20(23)24-3;1-15-16(5-9-25-19(15)23)30-17-14-27-21(29-13-10-26-20(17)29)28-11-7-22(8-12-28)6-3-4-18(22)24-2;1-23-18-5-2-6-22(18)7-11-28(12-8-22)21-25-14-17(19-24-9-13-30(19)21)31-16-4-3-10-29-15-26-27-20(16)29;1-23-19-8-5-9-22(19)10-13-26(14-11-22)21-25-16-18(20-24-12-15-27(20)21)28-17-6-3-2-4-7-17/h2,4-7,12-13,16-17,22,26H,3,8-11,14-15H2,1H3;8,12-13,16-17,22,26H,2-7,9-11,14-15H2,1H3;6,10-11,14-15,20,24H,4-5,7-9,12-13H2,1-3H3;5,9-10,13-14,18,24H,3-4,6-8,11-12H2,1-2H3;3-4,9-10,13-15,18,23H,2,5-8,11-12H2,1H3;12,15-17,19,23H,2-11,13-14H2,1H3/t2*22-;20-;2*18-;19-/m111111/s1.

What are the key properties of (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine?

(4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine has a molecular weight of 2593.05 g/mol, XLogP of 25.94, 24 rotatable bonds, 6 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-8-[8-[(2-chloro-3-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-(8-cyclohexylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-8-[8-[(2,3-dimethyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-N-methyl-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-(8-quinolin-5-ylsulfanylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-(5,6,7,8-tetrahydroquinolin-4-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine;(4R)-N-methyl-8-[8-([1,2,4]triazolo[4,3-a]pyridin-8-ylsulfanyl)imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 160920206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).