6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine

C106H125BrF2N24O4S2 — CID 159459372

About 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine

6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine (PubChem CID 159459372) has the molecular formula C106H125BrF2N24O4S2 and a molecular weight of 1981.36 g/mol. Its IUPAC name is 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine
• PubChem CID: 159459372
• Molecular Formula: C106H125BrF2N24O4S2
• Molecular Weight: 1981.36 g/mol
• Exact Mass: 1978.89
• IUPAC Name: 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine
• SMILES: C1CC2(C1)CCNC2.CCc1nn2c(C)cc(Br)cc2c1[N+](=O)[O-].CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1N.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1[N+](=O)[O-]
• InChI: InChI=1S/C28H29FN6S.C27H27FN6S.C17H22N4O2.C17H24N4.C10H10BrN3O2.C7H13N/c1-4-22-26(33(3)27-31-25(24(16-30)36-27)19-6-8-20(29)9-7-19)23-15-21(14-18(2)35(23)32-22)34-13-12-28(17-34)10-5-11-28;1-3-21-25(31-26-30-24(23(15-29)35-26)18-5-7-19(28)8-6-18)22-14-20(13-17(2)34(22)32-21)33-12-11-27(16-33)9-4-10-27;1-3-14-16(21(22)23)15-10-13(9-12(2)20(15)18-14)19-8-7-17(11-19)5-4-6-17;1-3-14-16(18)15-10-13(9-12(2)21(15)19-14)20-8-7-17(11-20)5-4-6-17;1-3-8-10(14(15)16)9-5-7(11)4-6(2)13(9)12-8;1-2-7(3-1)4-5-8-6-7/h6-9,14-15H,4-5,10-13,17H2,1-3H3;5-8,13-14H,3-4,9-12,16H2,1-2H3,(H,30,31);9-10H,3-8,11H2,1-2H3;9-10H,3-8,11,18H2,1-2H3;4-5H,3H2,1-2H3;8H,1-6H2
• InChIKey: LUJVUKWXBLFLKM-UHFFFAOYSA-N
• XLogP: 23.64
• TPSA: 312.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 17
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1981.36
LogP ≤ 5	23.64
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine?

The IUPAC name of 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine (CID 159459372) is 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine.

What is the SMILES notation for 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine?

The canonical SMILES for 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine is C1CC2(C1)CCNC2.CCc1nn2c(C)cc(Br)cc2c1[N+](=O)[O-].CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1N.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCC4(CCC4)C3)cc2c1[N+](=O)[O-].

What is the InChIKey of 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine?

The InChIKey is LUJVUKWXBLFLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29FN6S.C27H27FN6S.C17H22N4O2.C17H24N4.C10H10BrN3O2.C7H13N/c1-4-22-26(33(3)27-31-25(24(16-30)36-27)19-6-8-20(29)9-7-19)23-15-21(14-18(2)35(23)32-22)34-13-12-28(17-34)10-5-11-28;1-3-21-25(31-26-30-24(23(15-29)35-26)18-5-7-19(28)8-6-18)22-14-20(13-17(2)34(22)32-21)33-12-11-27(16-33)9-4-10-27;1-3-14-16(21(22)23)15-10-13(9-12(2)20(15)18-14)19-8-7-17(11-19)5-4-6-17;1-3-14-16(18)15-10-13(9-12(2)21(15)19-14)20-8-7-17(11-20)5-4-6-17;1-3-8-10(14(15)16)9-5-7(11)4-6(2)13(9)12-8;1-2-7(3-1)4-5-8-6-7/h6-9,14-15H,4-5,10-13,17H2,1-3H3;5-8,13-14H,3-4,9-12,16H2,1-2H3,(H,30,31);9-10H,3-8,11H2,1-2H3;9-10H,3-8,11,18H2,1-2H3;4-5H,3H2,1-2H3;8H,1-6H2.

What are the key properties of 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine?

6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine has a molecular weight of 1981.36 g/mol, XLogP of 23.64, 17 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 6-azaspiro[3.4]octane;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[[5-(6-azaspiro[3.4]octan-6-yl)-2-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-yl]-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159459372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).