N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)

C92H89N31O7S7Y3-6 — CID 161403157

About N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)

N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium) (PubChem CID 161403157) has the molecular formula C92H89N31O7S7Y3-6 and a molecular weight of 2246.18 g/mol. Its IUPAC name is N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium).

Molecular Properties

• Compound Name: N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)
• PubChem CID: 161403157
• Molecular Formula: C92H89N31O7S7Y3-6
• Molecular Weight: 2246.18 g/mol
• Exact Mass: 2244.34
• IUPAC Name: N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)
• SMILES: [3H]c1ccc2sc(N3CCC4(C3)NC(=C)NC4=O)nc2n1.[3H]c1ccc2sc(N3CC[C-](C(=O)N[C-]=C)C3)nc2n1.[3H]c1ccnc2nc(N3CCC4(C3)NC(=C)NC4=O)sc12.[3H]c1ccnc2nc(N3CCC4(CC(=C)NC4=O)C3)sc12.[3H]c1ccnc2nc(N3CC[C-](C(=O)N[C-]=C)C3)sc12.[3H]c1cnc2nc(N3CCC4(C3)NC(=C)NC4=O)sc2c1.[3H]c1cnc2nc(N3CC[C-](C(=O)N[C-]=C)C3)sc2c1.[Y].[Y].[Y]
• InChI: InChI=1S/C14H14N4OS.3C13H13N5OS.3C13H12N4OS.3Y/c1-9-7-14(12(19)16-9)4-6-18(8-14)13-17-11-10(20-13)3-2-5-15-11;3*1-8-15-11(19)13(17-8)4-6-18(7-13)12-16-10-9(20-12)3-2-5-14-10;3*1-2-14-12(18)9-5-7-17(8-9)13-16-11-10(19-13)4-3-6-15-11;;;/h2-3,5H,1,4,6-8H2,(H,16,19);3*2-3,5,17H,1,4,6-7H2,(H,15,19);3*3-4,6H,1,5,7-8H2,(H,14,18);;;/q;;;;3*-2;;;/i3T;5T;3T;2T;6T;4T;3T
• InChIKey: JIDGPIQMUTWESZ-KLZUKSTCSA-N
• XLogP: 9.02
• TPSA: 442.93 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 38
• Rotatable Bonds: 13
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2246.18
LogP ≤ 5	9.02
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)?

The IUPAC name of N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium) (CID 161403157) is N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium).

What is the SMILES notation for N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)?

The canonical SMILES for N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium) is [3H]c1ccc2sc(N3CCC4(C3)NC(=C)NC4=O)nc2n1.[3H]c1ccc2sc(N3CC[C-](C(=O)N[C-]=C)C3)nc2n1.[3H]c1ccnc2nc(N3CCC4(C3)NC(=C)NC4=O)sc12.[3H]c1ccnc2nc(N3CCC4(CC(=C)NC4=O)C3)sc12.[3H]c1ccnc2nc(N3CC[C-](C(=O)N[C-]=C)C3)sc12.[3H]c1cnc2nc(N3CCC4(C3)NC(=C)NC4=O)sc2c1.[3H]c1cnc2nc(N3CC[C-](C(=O)N[C-]=C)C3)sc2c1.[Y].[Y].[Y].

What is the InChIKey of N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)?

The InChIKey is JIDGPIQMUTWESZ-KLZUKSTCSA-N. The full InChI is InChI=1S/C14H14N4OS.3C13H13N5OS.3C13H12N4OS.3Y/c1-9-7-14(12(19)16-9)4-6-18(8-14)13-17-11-10(20-13)3-2-5-15-11;3*1-8-15-11(19)13(17-8)4-6-18(7-13)12-16-10-9(20-12)3-2-5-14-10;3*1-2-14-12(18)9-5-7-17(8-9)13-16-11-10(19-13)4-3-6-15-11;;;/h2-3,5H,1,4,6-8H2,(H,16,19);3*2-3,5,17H,1,4,6-7H2,(H,15,19);3*3-4,6H,1,5,7-8H2,(H,14,18);;;/q;;;;3*-2;;;/i3T;5T;3T;2T;6T;4T;3T;;;.

What are the key properties of N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium)?

N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium) has a molecular weight of 2246.18 g/mol, XLogP of 9.02, 13 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethenyl-1-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;N-ethenyl-1-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-ide-3-carboxamide;3-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-2,7-diazaspiro[4.4]nonan-1-one;2-methylidene-7-(5-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(6-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;2-methylidene-7-(7-tritio-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1,3,7-triazaspiro[4.4]nonan-4-one;tris(yttrium) is sourced from PubChem (CID 161403157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).