7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide

C108H75F3N30O4S2 — CID 158496831

IUPAC7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide
SMILESCN(C)Cc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cccnc6)cc45)nc23)c1.O=S(=O)(Nc1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)ccn1)c1ccccc1.O=S(=O)(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1)c1ccccc1
InChIInChI=1S/C29H19FN8O2S.C29H20N8O2S.C26H21FN8.C24H15FN6/c30-20-10-19(13-31-14-20)23-15-32-16-25-27(23)35-29(34-25)28-22-11-17(6-7-24(22)36-37-28)18-8-9-33-26(12-18)38-41(39,40)21-4-2-1-3-5-21;38-40(39,22-6-2-1-3-7-22)37-21-11-20(14-31-15-21)18-8-9-25-23(12-18)28(36-35-25)29-33-26-17-32-16-24(27(26)34-29)19-5-4-10-30-13-19;1-35(2)14-15-5-17(9-28-8-15)16-3-4-22-20(7-16)25(34-33-22)26-31-23-13-30-12-21(24(23)32-26)18-6-19(27)11-29-10-18;25-17-5-1-3-15(9-17)19-12-27-13-21-22(19)29-24(28-21)23-18-10-14(6-7-20(18)30-31-23)16-4-2-8-26-11-16/h1-16H,(H,33,38)(H,34,35)(H,36,37);1-17,37H,(H,33,34)(H,35,36);3-13H,14H2,1-2H3,(H,31,32)(H,33,34);1-13H,(H,28,29)(H,30,31)
InChIKeyHJJXXUJVFUSKNK-UHFFFAOYSA-N
MW1978.12 g/mol
LogP21.19
Rot. Bonds20

About 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide

7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide (PubChem CID 158496831) has the molecular formula C108H75F3N30O4S2 and a molecular weight of 1978.12 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound Name7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide
PubChem CID158496831
Molecular FormulaC108H75F3N30O4S2
Molecular Weight1978.12 g/mol
Exact Mass1976.60
IUPAC Name7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide
SMILESCN(C)Cc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cccnc6)cc45)nc23)c1.O=S(=O)(Nc1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)ccn1)c1ccccc1.O=S(=O)(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1)c1ccccc1
InChIInChI=1S/C29H19FN8O2S.C29H20N8O2S.C26H21FN8.C24H15FN6/c30-20-10-19(13-31-14-20)23-15-32-16-25-27(23)35-29(34-25)28-22-11-17(6-7-24(22)36-37-28)18-8-9-33-26(12-18)38-41(39,40)21-4-2-1-3-5-21;38-40(39,22-6-2-1-3-7-22)37-21-11-20(14-31-15-21)18-8-9-25-23(12-18)28(36-35-25)29-33-26-17-32-16-24(27(26)34-29)19-5-4-10-30-13-19;1-35(2)14-15-5-17(9-28-8-15)16-3-4-22-20(7-16)25(34-33-22)26-31-23-13-30-12-21(24(23)32-26)18-6-19(27)11-29-10-18;25-17-5-1-3-15(9-17)19-12-27-13-21-22(19)29-24(28-21)23-18-10-14(6-7-20(18)30-31-23)16-4-2-8-26-11-16/h1-16H,(H,33,38)(H,34,35)(H,36,37);1-17,37H,(H,33,34)(H,35,36);3-13H,14H2,1-2H3,(H,31,32)(H,33,34);1-13H,(H,28,29)(H,30,31)
InChIKeyHJJXXUJVFUSKNK-UHFFFAOYSA-N
XLogP21.19
TPSA466.81 Ų
H-Bond Donors10
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001978.12
LogP ≤ 521.19
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1024

Analyze 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide with MolForge

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Related Compounds

N-[[3-fluoro-5-[2-(5-pyrimidin-5-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 137019324
1-[5-[1-(benzenesulfonyl)-2-(2,6-difluorophenyl)indol-5-yl]-1-methylpyrazol-3-yl]-2-[5-[5-[2-(2,6-difluorophenyl)-1H-indol-5-yl]-1-methylpyrazol-3-yl]pyrimidin-2-yl]hydrazine
CID 67043411
N-[[3-[2-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136273051
N-[[3-[2-[5-[5-(dimethylamino)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136273053
N-[[3-[2-[5-[5-(ethylaminomethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136273054
N-[[3-fluoro-5-[2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridin-7-yl]phenyl]methyl]methanesulfonamide
CID 136273067
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136273102
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136496269
N-[[3-fluoro-5-[2-[5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]phenyl]methyl]methanesulfonamide
CID 136507035
N-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide
CID 136600767
N-[[3-fluoro-5-[2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]phenyl]methyl]methanesulfonamide
CID 136600791
N-[[3-fluoro-5-[2-[5-[5-(propan-2-ylamino)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]phenyl]methyl]methanesulfonamide
CID 136600792

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide (CID 158496831) is 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide is CN(C)Cc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cccnc6)cc45)nc23)c1.O=S(=O)(Nc1cc(-c2ccc3[nH]nc(-c4nc5c(-c6cncc(F)c6)cncc5[nH]4)c3c2)ccn1)c1ccccc1.O=S(=O)(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1)c1ccccc1.
What is the InChIKey of 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide?
The InChIKey is HJJXXUJVFUSKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19FN8O2S.C29H20N8O2S.C26H21FN8.C24H15FN6/c30-20-10-19(13-31-14-20)23-15-32-16-25-27(23)35-29(34-25)28-22-11-17(6-7-24(22)36-37-28)18-8-9-33-26(12-18)38-41(39,40)21-4-2-1-3-5-21;38-40(39,22-6-2-1-3-7-22)37-21-11-20(14-31-15-21)18-8-9-25-23(12-18)28(36-35-25)29-33-26-17-32-16-24(27(26)34-29)19-5-4-10-30-13-19;1-35(2)14-15-5-17(9-28-8-15)16-3-4-22-20(7-16)25(34-33-22)26-31-23-13-30-12-21(24(23)32-26)18-6-19(27)11-29-10-18;25-17-5-1-3-15(9-17)19-12-27-13-21-22(19)29-24(28-21)23-18-10-14(6-7-20(18)30-31-23)16-4-2-8-26-11-16/h1-16H,(H,33,38)(H,34,35)(H,36,37);1-17,37H,(H,33,34)(H,35,36);3-13H,14H2,1-2H3,(H,31,32)(H,33,34);1-13H,(H,28,29)(H,30,31).
What are the key properties of 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide?
7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide has a molecular weight of 1978.12 g/mol, XLogP of 21.19, 20 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine;N-[4-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-2-pyridinyl]benzenesulfonamide;1-[5-[3-[7-(5-fluoro-3-pyridinyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 158496831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).