5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine

C96H115BrF2N24O4S2 — CID 158670552

About 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine

5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine (PubChem CID 158670552) has the molecular formula C96H115BrF2N24O4S2 and a molecular weight of 1851.17 g/mol. Its IUPAC name is 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine.

Molecular Properties

• Compound Name: 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine
• PubChem CID: 158670552
• Molecular Formula: C96H115BrF2N24O4S2
• Molecular Weight: 1851.17 g/mol
• Exact Mass: 1848.81
• IUPAC Name: 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine
• SMILES: C1CCNCC1.CCc1nn2c(C)cc(Br)cc2c1[N+](=O)[O-].CCc1nn2c(C)cc(N3CCCCC3)cc2c1N.CCc1nn2c(C)cc(N3CCCCC3)cc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCCCC3)cc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCCCC3)cc2c1[N+](=O)[O-]
• InChI: InChI=1S/C26H27FN6S.C25H25FN6S.C15H20N4O2.C15H22N4.C10H10BrN3O2.C5H11N/c1-4-21-25(22-15-20(14-17(2)33(22)30-21)32-12-6-5-7-13-32)31(3)26-29-24(23(16-28)34-26)18-8-10-19(27)11-9-18;1-3-20-24(21-14-19(13-16(2)32(21)30-20)31-11-5-4-6-12-31)29-25-28-23(22(15-27)33-25)17-7-9-18(26)10-8-17;1-3-13-15(19(20)21)14-10-12(9-11(2)18(14)16-13)17-7-5-4-6-8-17;1-3-13-15(16)14-10-12(9-11(2)19(14)17-13)18-7-5-4-6-8-18;1-3-8-10(14(15)16)9-5-7(11)4-6(2)13(9)12-8;1-2-4-6-5-3-1/h8-11,14-15H,4-7,12-13H2,1-3H3;7-10,13-14H,3-6,11-12H2,1-2H3,(H,28,29);9-10H,3-8H2,1-2H3;9-10H,3-8,16H2,1-2H3;4-5H,3H2,1-2H3;6H,1-5H2
• InChIKey: IDWYZOJZEUOGQQ-UHFFFAOYSA-N
• XLogP: 21.69
• TPSA: 312.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 17
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1851.17
LogP ≤ 5	21.69
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 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine?

The IUPAC name of 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine (CID 158670552) is 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine.

What is the SMILES notation for 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine?

The canonical SMILES for 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine is C1CCNCC1.CCc1nn2c(C)cc(Br)cc2c1[N+](=O)[O-].CCc1nn2c(C)cc(N3CCCCC3)cc2c1N.CCc1nn2c(C)cc(N3CCCCC3)cc2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCCCC3)cc2c1Nc1nc(-c2ccc(F)cc2)c(C#N)s1.CCc1nn2c(C)cc(N3CCCCC3)cc2c1[N+](=O)[O-].

What is the InChIKey of 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine?

The InChIKey is IDWYZOJZEUOGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN6S.C25H25FN6S.C15H20N4O2.C15H22N4.C10H10BrN3O2.C5H11N/c1-4-21-25(22-15-20(14-17(2)33(22)30-21)32-12-6-5-7-13-32)31(3)26-29-24(23(16-28)34-26)18-8-10-19(27)11-9-18;1-3-20-24(21-14-19(13-16(2)32(21)30-20)31-11-5-4-6-12-31)29-25-28-23(22(15-27)33-25)17-7-9-18(26)10-8-17;1-3-13-15(19(20)21)14-10-12(9-11(2)18(14)16-13)17-7-5-4-6-8-17;1-3-13-15(16)14-10-12(9-11(2)19(14)17-13)18-7-5-4-6-8-18;1-3-8-10(14(15)16)9-5-7(11)4-6(2)13(9)12-8;1-2-4-6-5-3-1/h8-11,14-15H,4-7,12-13H2,1-3H3;7-10,13-14H,3-6,11-12H2,1-2H3,(H,28,29);9-10H,3-8H2,1-2H3;9-10H,3-8,16H2,1-2H3;4-5H,3H2,1-2H3;6H,1-5H2.

What are the key properties of 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine?

5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine has a molecular weight of 1851.17 g/mol, XLogP of 21.69, 17 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-ethyl-7-methyl-3-nitropyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-3-nitro-5-piperidin-1-ylpyrazolo[1,5-a]pyridine;2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-amine;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;2-[(2-ethyl-7-methyl-5-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;piperidine is sourced from PubChem (CID 158670552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).