N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C104H85Br3Cl4FN25O9S2 — CID 160655019

IUPACN-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(Br)c1
InChIInChI=1S/C22H20ClN5O3S.C21H17BrClN5O.C21H18ClN5O3S.C20H15BrClN5O.C20H15BrFN5O/c1-3-20(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;1-2-19(13-7-14(22)9-24-8-13)27-21(29)18-10-25-12-20-17(18)11-26-28(20)16-5-3-15(23)4-6-16;1-13(14-7-17(9-23-8-14)31(2,29)30)26-21(28)19-10-24-12-20-18(19)11-25-27(20)16-5-3-15(22)4-6-16;2*1-12(13-6-14(21)8-23-7-13)26-20(28)18-9-24-11-19-17(18)10-25-27(19)16-4-2-15(22)3-5-16/h4-13,20H,3H2,1-2H3,(H,27,29);3-12,19H,2H2,1H3,(H,27,29);3-13H,1-2H3,(H,26,28);2*2-12H,1H3,(H,26,28)/t20-;19-;13-;2*12-/m00000/s1
InChIKeyRKXUEBRXMBINDM-ZULDABDWSA-N
MW2293.65 g/mol
LogP21.16
Rot. Bonds24

About N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 160655019) has the molecular formula C104H85Br3Cl4FN25O9S2 and a molecular weight of 2293.65 g/mol. Its IUPAC name is N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID160655019
Molecular FormulaC104H85Br3Cl4FN25O9S2
Molecular Weight2293.65 g/mol
Exact Mass2287.27
IUPAC NameN-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(Br)c1
InChIInChI=1S/C22H20ClN5O3S.C21H17BrClN5O.C21H18ClN5O3S.C20H15BrClN5O.C20H15BrFN5O/c1-3-20(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;1-2-19(13-7-14(22)9-24-8-13)27-21(29)18-10-25-12-20-17(18)11-26-28(20)16-5-3-15(23)4-6-16;1-13(14-7-17(9-23-8-14)31(2,29)30)26-21(28)19-10-24-12-20-18(19)11-25-27(20)16-5-3-15(22)4-6-16;2*1-12(13-6-14(21)8-23-7-13)26-20(28)18-9-24-11-19-17(18)10-25-27(19)16-4-2-15(22)3-5-16/h4-13,20H,3H2,1-2H3,(H,27,29);3-12,19H,2H2,1H3,(H,27,29);3-13H,1-2H3,(H,26,28);2*2-12H,1H3,(H,26,28)/t20-;19-;13-;2*12-/m00000/s1
InChIKeyRKXUEBRXMBINDM-ZULDABDWSA-N
XLogP21.16
TPSA431.78 Ų
H-Bond Donors5
H-Bond Acceptors29
Rotatable Bonds24
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002293.65
LogP ≤ 521.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1029

Analyze N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 160655019) is N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(Br)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(Cl)cc1)c1cncc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cncc(Br)c1.
What is the InChIKey of N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is RKXUEBRXMBINDM-ZULDABDWSA-N. The full InChI is InChI=1S/C22H20ClN5O3S.C21H17BrClN5O.C21H18ClN5O3S.C20H15BrClN5O.C20H15BrFN5O/c1-3-20(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;1-2-19(13-7-14(22)9-24-8-13)27-21(29)18-10-25-12-20-17(18)11-26-28(20)16-5-3-15(23)4-6-16;1-13(14-7-17(9-23-8-14)31(2,29)30)26-21(28)19-10-24-12-20-18(19)11-25-27(20)16-5-3-15(22)4-6-16;2*1-12(13-6-14(21)8-23-7-13)26-20(28)18-9-24-11-19-17(18)10-25-27(19)16-4-2-15(22)3-5-16/h4-13,20H,3H2,1-2H3,(H,27,29);3-12,19H,2H2,1H3,(H,27,29);3-13H,1-2H3,(H,26,28);2*2-12H,1H3,(H,26,28)/t20-;19-;13-;2*12-/m00000/s1.
What are the key properties of N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2293.65 g/mol, XLogP of 21.16, 24 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)ethyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(5-bromo-3-pyridinyl)propyl]-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-chlorophenyl)-N-[(1S)-1-(5-methylsulfonyl-3-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 160655019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).