N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C110H101BrF5N27O13S4 — CID 158287538

IUPACN-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(=O)(=O)NC)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(N)(=O)=O)c1.CC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1
InChIInChI=1S/C23H23FN6O3S.C22H21FN6O3S.2C22H20FN5O3S.C21H17BrFN5O/c1-3-4-21(15-9-18(11-26-10-15)34(32,33)25-2)29-23(31)20-12-27-14-22-19(20)13-28-30(22)17-7-5-16(24)6-8-17;1-2-3-20(14-8-17(10-25-9-14)33(24,31)32)28-22(30)19-11-26-13-21-18(19)12-27-29(21)16-6-4-15(23)5-7-16;2*1-3-20(14-8-17(10-24-9-14)32(2,30)31)27-22(29)19-11-25-13-21-18(19)12-26-28(21)16-6-4-15(23)5-7-16;1-2-18(13-7-8-25-20(22)9-13)27-21(29)17-10-24-12-19-16(17)11-26-28(19)15-5-3-14(23)4-6-15/h5-14,21,25H,3-4H2,1-2H3,(H,29,31);4-13,20H,2-3H2,1H3,(H,28,30)(H2,24,31,32);2*4-13,20H,3H2,1-2H3,(H,27,29);3-12,18H,2H2,1H3,(H,27,29)/t;;2*20-;/m..10./s1
InChIKeyGKYRRJOLBZREAT-RJXFCZBCSA-N
MW2312.36 g/mol
LogP17.08
Rot. Bonds32

About N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 158287538) has the molecular formula C110H101BrF5N27O13S4 and a molecular weight of 2312.36 g/mol. Its IUPAC name is N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID158287538
Molecular FormulaC110H101BrF5N27O13S4
Molecular Weight2312.36 g/mol
Exact Mass2309.61
IUPAC NameN-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(=O)(=O)NC)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(N)(=O)=O)c1.CC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1
InChIInChI=1S/C23H23FN6O3S.C22H21FN6O3S.2C22H20FN5O3S.C21H17BrFN5O/c1-3-4-21(15-9-18(11-26-10-15)34(32,33)25-2)29-23(31)20-12-27-14-22-19(20)13-28-30(22)17-7-5-16(24)6-8-17;1-2-3-20(14-8-17(10-25-9-14)33(24,31)32)28-22(30)19-11-26-13-21-18(19)12-27-29(21)16-6-4-15(23)5-7-16;2*1-3-20(14-8-17(10-24-9-14)32(2,30)31)27-22(29)19-11-25-13-21-18(19)12-26-28(21)16-6-4-15(23)5-7-16;1-2-18(13-7-8-25-20(22)9-13)27-21(29)17-10-24-12-19-16(17)11-26-28(19)15-5-3-14(23)4-6-15/h5-14,21,25H,3-4H2,1-2H3,(H,29,31);4-13,20H,2-3H2,1H3,(H,28,30)(H2,24,31,32);2*4-13,20H,3H2,1-2H3,(H,27,29);3-12,18H,2H2,1H3,(H,27,29)/t;;2*20-;/m..10./s1
InChIKeyGKYRRJOLBZREAT-RJXFCZBCSA-N
XLogP17.08
TPSA538.11 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds32
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002312.36
LogP ≤ 517.08
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 158287538) is N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(=O)(=O)NC)c1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(N)(=O)=O)c1.CC[C@@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(S(C)(=O)=O)c1.
What is the InChIKey of N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is GKYRRJOLBZREAT-RJXFCZBCSA-N. The full InChI is InChI=1S/C23H23FN6O3S.C22H21FN6O3S.2C22H20FN5O3S.C21H17BrFN5O/c1-3-4-21(15-9-18(11-26-10-15)34(32,33)25-2)29-23(31)20-12-27-14-22-19(20)13-28-30(22)17-7-5-16(24)6-8-17;1-2-3-20(14-8-17(10-25-9-14)33(24,31)32)28-22(30)19-11-26-13-21-18(19)12-27-29(21)16-6-4-15(23)5-7-16;2*1-3-20(14-8-17(10-24-9-14)32(2,30)31)27-22(29)19-11-25-13-21-18(19)12-26-28(21)16-6-4-15(23)5-7-16;1-2-18(13-7-8-25-20(22)9-13)27-21(29)17-10-24-12-19-16(17)11-26-28(19)15-5-3-14(23)4-6-15/h5-14,21,25H,3-4H2,1-2H3,(H,29,31);4-13,20H,2-3H2,1H3,(H,28,30)(H2,24,31,32);2*4-13,20H,3H2,1-2H3,(H,27,29);3-12,18H,2H2,1H3,(H,27,29)/t;;2*20-;/m..10./s1.
What are the key properties of N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2312.36 g/mol, XLogP of 17.08, 32 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bromo-4-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-[5-(methylsulfamoyl)-3-pyridinyl]butyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1R)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(5-sulfamoyl-3-pyridinyl)butyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 158287538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).