N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide

C102H130N32O13S5 — CID 159817864

About N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 159817864) has the molecular formula C102H130N32O13S5 and a molecular weight of 2172.71 g/mol. Its IUPAC name is N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide
• PubChem CID: 159817864
• Molecular Formula: C102H130N32O13S5
• Molecular Weight: 2172.71 g/mol
• Exact Mass: 2170.91
• IUPAC Name: N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide
• SMILES: CC(=O)Nc1ncc(CN2CCC3(CC2)CN(Cc2cc(C)nc(C)c2)C(=O)N3)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)CN(Cc2cc(C)nc(C)n2)C(=O)N3)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cc(C)nc(C)c2)C3=O)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cc(C)nc(C)n2)C3=O)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cccnc2C)C3=O)s1
• InChI: InChI=1S/C21H26N6O3S.C21H28N6O2S.C20H25N7O3S.C20H27N7O2S.C20H24N6O3S/c1-13-8-16(9-14(2)23-13)11-27-18(29)21(25-20(27)30)4-6-26(7-5-21)12-17-10-22-19(31-17)24-15(3)28;1-14-8-17(9-15(2)23-14)11-27-13-21(25-20(27)29)4-6-26(7-5-21)12-18-10-22-19(30-18)24-16(3)28;1-12-8-15(23-13(2)22-12)10-27-17(29)20(25-19(27)30)4-6-26(7-5-20)11-16-9-21-18(31-16)24-14(3)28;1-13-8-16(23-14(2)22-13)10-27-12-20(25-19(27)29)4-6-26(7-5-20)11-17-9-21-18(30-17)24-15(3)28;1-13-15(4-3-7-21-13)11-26-17(28)20(24-19(26)29)5-8-25(9-6-20)12-16-10-22-18(30-16)23-14(2)27/h8-10H,4-7,11-12H2,1-3H3,(H,25,30)(H,22,24,28);8-10H,4-7,11-13H2,1-3H3,(H,25,29)(H,22,24,28);8-9H,4-7,10-11H2,1-3H3,(H,25,30)(H,21,24,28);8-9H,4-7,10-12H2,1-3H3,(H,25,29)(H,21,24,28);3-4,7,10H,5-6,8-9,11-12H2,1-2H3,(H,24,29)(H,22,23,27)
• InChIKey: NLVTYUIPPRJBGU-UHFFFAOYSA-N
• XLogP: 10.43
• TPSA: 529.29 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 35
• Rotatable Bonds: 25
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2172.71
LogP ≤ 5	10.43
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide?

The IUPAC name of N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide (CID 159817864) is N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN2CCC3(CC2)CN(Cc2cc(C)nc(C)c2)C(=O)N3)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)CN(Cc2cc(C)nc(C)n2)C(=O)N3)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cc(C)nc(C)c2)C3=O)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cc(C)nc(C)n2)C3=O)s1.CC(=O)Nc1ncc(CN2CCC3(CC2)NC(=O)N(Cc2cccnc2C)C3=O)s1.

What is the InChIKey of N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide?

The InChIKey is NLVTYUIPPRJBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O3S.C21H28N6O2S.C20H25N7O3S.C20H27N7O2S.C20H24N6O3S/c1-13-8-16(9-14(2)23-13)11-27-18(29)21(25-20(27)30)4-6-26(7-5-21)12-17-10-22-19(31-17)24-15(3)28;1-14-8-17(9-15(2)23-14)11-27-13-21(25-20(27)29)4-6-26(7-5-21)12-18-10-22-19(30-18)24-16(3)28;1-12-8-15(23-13(2)22-12)10-27-17(29)20(25-19(27)30)4-6-26(7-5-20)11-16-9-21-18(31-16)24-14(3)28;1-13-8-16(23-14(2)22-13)10-27-12-20(25-19(27)29)4-6-26(7-5-20)11-17-9-21-18(30-17)24-15(3)28;1-13-15(4-3-7-21-13)11-26-17(28)20(24-19(26)29)5-8-25(9-6-20)12-16-10-22-18(30-16)23-14(2)27/h8-10H,4-7,11-12H2,1-3H3,(H,25,30)(H,22,24,28);8-10H,4-7,11-13H2,1-3H3,(H,25,29)(H,22,24,28);8-9H,4-7,10-11H2,1-3H3,(H,25,30)(H,21,24,28);8-9H,4-7,10-12H2,1-3H3,(H,25,29)(H,21,24,28);3-4,7,10H,5-6,8-9,11-12H2,1-2H3,(H,24,29)(H,22,23,27).

What are the key properties of N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide?

N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 2172.71 g/mol, XLogP of 10.43, 25 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2,6-dimethylpyrimidin-4-yl)methyl]-2-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[3-[(2-methyl-3-pyridinyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 159817864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).