N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C106H83Br3F11N25O9S2 — CID 160939134

About N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 160939134) has the molecular formula C106H83Br3F11N25O9S2 and a molecular weight of 2363.82 g/mol. Its IUPAC name is N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 160939134
• Molecular Formula: C106H83Br3F11N25O9S2
• Molecular Weight: 2363.82 g/mol
• Exact Mass: 2359.36
• IUPAC Name: N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(Br)c1.CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.CS(=O)(=O)c1ccc(C(NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)C(F)(F)F)cn1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Br)n1.O=C(NC(c1ccc(Br)nc1)C(F)(F)F)c1cncc2c1cnn2-c1ccc(F)cc1
• InChI: InChI=1S/C23H22FN5O3S.C22H19BrFN5O.C21H15F4N5O3S.C20H12BrF4N5O.C20H15BrFN5O/c1-3-4-21(15-9-18(11-25-10-15)33(2,31)32)28-23(30)20-12-26-14-22-19(20)13-27-29(22)17-7-5-16(24)6-8-17;1-2-3-20(14-8-15(23)10-25-9-14)28-22(30)19-11-26-13-21-18(19)12-27-29(21)17-6-4-16(24)5-7-17;1-34(32,33)18-7-2-12(8-27-18)19(21(23,24)25)29-20(31)16-9-26-11-17-15(16)10-28-30(17)14-5-3-13(22)4-6-14;21-17-6-1-11(7-27-17)18(20(23,24)25)29-19(31)15-8-26-10-16-14(15)9-28-30(16)13-4-2-12(22)3-5-13;1-12(17-3-2-4-19(21)26-17)25-20(28)16-9-23-11-18-15(16)10-24-27(18)14-7-5-13(22)6-8-14/h5-14,21H,3-4H2,1-2H3,(H,28,30);4-13,20H,2-3H2,1H3,(H,28,30);2-11,19H,1H3,(H,29,31);1-10,18H,(H,29,31);2-12H,1H3,(H,25,28)/t21-;20-;;;12-/m00..0/s1
• InChIKey: SUGQFIBBUNOIGU-OCVMQHBBSA-N
• XLogP: 20.97
• TPSA: 431.78 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 29
• Rotatable Bonds: 26
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2363.82
LogP ≤ 5	20.97
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 160939134) is N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(Br)c1.CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.CS(=O)(=O)c1ccc(C(NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)C(F)(F)F)cn1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Br)n1.O=C(NC(c1ccc(Br)nc1)C(F)(F)F)c1cncc2c1cnn2-c1ccc(F)cc1.

What is the InChIKey of N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is SUGQFIBBUNOIGU-OCVMQHBBSA-N. The full InChI is InChI=1S/C23H22FN5O3S.C22H19BrFN5O.C21H15F4N5O3S.C20H12BrF4N5O.C20H15BrFN5O/c1-3-4-21(15-9-18(11-25-10-15)33(2,31)32)28-23(30)20-12-26-14-22-19(20)13-27-29(22)17-7-5-16(24)6-8-17;1-2-3-20(14-8-15(23)10-25-9-14)28-22(30)19-11-26-13-21-18(19)12-27-29(21)17-6-4-16(24)5-7-17;1-34(32,33)18-7-2-12(8-27-18)19(21(23,24)25)29-20(31)16-9-26-11-17-15(16)10-28-30(17)14-5-3-13(22)4-6-14;21-17-6-1-11(7-27-17)18(20(23,24)25)29-19(31)15-8-26-10-16-14(15)9-28-30(16)13-4-2-12(22)3-5-13;1-12(17-3-2-4-19(21)26-17)25-20(28)16-9-23-11-18-15(16)10-24-27(18)14-7-5-13(22)6-8-14/h5-14,21H,3-4H2,1-2H3,(H,28,30);4-13,20H,2-3H2,1H3,(H,28,30);2-11,19H,1H3,(H,29,31);1-10,18H,(H,29,31);2-12H,1H3,(H,25,28)/t21-;20-;;;12-/m00..0/s1.

What are the key properties of N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2363.82 g/mol, XLogP of 20.97, 26 rotatable bonds, 5 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-1-(5-bromo-3-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-bromo-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[1-(6-bromo-3-pyridinyl)-2,2,2-trifluoroethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[2,2,2-trifluoro-1-(6-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 160939134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).