N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C119H113BrF5N21O17S4 — CID 159248751

About N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 159248751) has the molecular formula C119H113BrF5N21O17S4 and a molecular weight of 2412.50 g/mol. Its IUPAC name is N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 159248751
• Molecular Formula: C119H113BrF5N21O17S4
• Molecular Weight: 2412.50 g/mol
• Exact Mass: 2409.66
• IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(O)c(S(C)(=O)=O)c1.CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(OC)c(Br)c1.CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(OC)c(S(C)(=O)=O)c1.CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(O)c(S(C)(=O)=O)c1.CCS(=O)(=O)c1cccc([C@H](C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)n1
• InChI: InChI=1S/C25H25FN4O4S.C24H22BrFN4O2.2C24H23FN4O4S.C22H20FN5O3S/c1-4-5-21(16-6-11-23(34-2)24(12-16)35(3,32)33)29-25(31)20-13-27-15-22-19(20)14-28-30(22)18-9-7-17(26)8-10-18;1-3-4-21(15-5-10-23(32-2)20(25)11-15)29-24(31)19-12-27-14-22-18(19)13-28-30(22)17-8-6-16(26)7-9-17;2*1-3-4-20(15-5-10-22(30)23(11-15)34(2,32)33)28-24(31)19-12-26-14-21-18(19)13-27-29(21)17-8-6-16(25)7-9-17;1-3-32(30,31)21-6-4-5-19(27-21)14(2)26-22(29)18-11-24-13-20-17(18)12-25-28(20)16-9-7-15(23)8-10-16/h6-15,21H,4-5H2,1-3H3,(H,29,31);5-14,21H,3-4H2,1-2H3,(H,29,31);2*5-14,20,30H,3-4H2,1-2H3,(H,28,31);4-14H,3H2,1-2H3,(H,26,29)/t2*21-;2*20-;14-/m11100/s1
• InChIKey: KVABPTNTXMZXEJ-HBOVOAMUSA-N
• XLogP: 20.96
• TPSA: 507.42 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 35
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2412.50
LogP ≤ 5	20.96
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 159248751) is N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(O)c(S(C)(=O)=O)c1.CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(OC)c(Br)c1.CCC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(OC)c(S(C)(=O)=O)c1.CCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(O)c(S(C)(=O)=O)c1.CCS(=O)(=O)c1cccc([C@H](C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)n1.

What is the InChIKey of N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is KVABPTNTXMZXEJ-HBOVOAMUSA-N. The full InChI is InChI=1S/C25H25FN4O4S.C24H22BrFN4O2.2C24H23FN4O4S.C22H20FN5O3S/c1-4-5-21(16-6-11-23(34-2)24(12-16)35(3,32)33)29-25(31)20-13-27-15-22-19(20)14-28-30(22)18-9-7-17(26)8-10-18;1-3-4-21(15-5-10-23(32-2)20(25)11-15)29-24(31)19-12-27-14-22-18(19)13-28-30(22)17-8-6-16(26)7-9-17;2*1-3-4-20(15-5-10-22(30)23(11-15)34(2,32)33)28-24(31)19-12-26-14-21-18(19)13-27-29(21)17-8-6-16(25)7-9-17;1-3-32(30,31)21-6-4-5-19(27-21)14(2)26-22(29)18-11-24-13-20-17(18)12-25-28(20)16-9-7-15(23)8-10-16/h6-15,21H,4-5H2,1-3H3,(H,29,31);5-14,21H,3-4H2,1-2H3,(H,29,31);2*5-14,20,30H,3-4H2,1-2H3,(H,28,31);4-14H,3H2,1-2H3,(H,26,29)/t2*21-;2*20-;14-/m11100/s1.

What are the key properties of N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2412.50 g/mol, XLogP of 20.96, 35 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-(3-bromo-4-methoxyphenyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-hydroxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(4-methoxy-3-methylsulfonylphenyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 159248751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).