5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

C93H66F5N15O2S — CID 157413318

IUPAC5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCS(=O)(=O)Cc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Cc1ccc(F)c(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3[nH]ncc3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C20H17N3O2S.C19H14FN3.C18H11F2N3.2C18H12FN3/c1-26(24,25)14-15-4-2-5-16(12-15)20-18(6-3-9-22-20)17-7-8-19-21-10-11-23(19)13-17;1-13-4-6-17(20)16(11-13)19-15(3-2-8-22-19)14-5-7-18-21-9-10-23(18)12-14;19-15-5-3-12(9-16(15)20)18-14(2-1-7-21-18)11-4-6-17-13(8-11)10-22-23-17;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-17-13(10-12)11-21-22-17/h2-13H,14H2,1H3;2-12H,1H3;1-10H,(H,22,23);1-12H;1-11H,(H,21,22)
InChIKeyBONWMUJWUHTOGT-UHFFFAOYSA-N
MW1552.71 g/mol
LogP21.32
Rot. Bonds12

About 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 157413318) has the molecular formula C93H66F5N15O2S and a molecular weight of 1552.71 g/mol. Its IUPAC name is 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID157413318
Molecular FormulaC93H66F5N15O2S
Molecular Weight1552.71 g/mol
Exact Mass1551.52
IUPAC Name5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCS(=O)(=O)Cc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Cc1ccc(F)c(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3[nH]ncc3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C20H17N3O2S.C19H14FN3.C18H11F2N3.2C18H12FN3/c1-26(24,25)14-15-4-2-5-16(12-15)20-18(6-3-9-22-20)17-7-8-19-21-10-11-23(19)13-17;1-13-4-6-17(20)16(11-13)19-15(3-2-8-22-19)14-5-7-18-21-9-10-23(18)12-14;19-15-5-3-12(9-16(15)20)18-14(2-1-7-21-18)11-4-6-17-13(8-11)10-22-23-17;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-17-13(10-12)11-21-22-17/h2-13H,14H2,1H3;2-12H,1H3;1-10H,(H,22,23);1-12H;1-11H,(H,21,22)
InChIKeyBONWMUJWUHTOGT-UHFFFAOYSA-N
XLogP21.32
TPSA207.85 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms116
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001552.71
LogP ≤ 521.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

Analyze 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

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-fluoro-5-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]phenyl]methyl]methanesulfonamide
CID 136600803
N-[[3-fluoro-5-[2-[4-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938277
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-7-fluoro-2H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136938279
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-4-fluoro-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136938280
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-6-fluoro-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136938287
N-[[3-fluoro-5-[2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938324
N-[[3-fluoro-5-[2-[6-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938351
N-[[3-fluoro-5-[2-[4-fluoro-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938363
N-[[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]-5-fluorophenyl]methyl]methanesulfonamide
CID 136938398
N-[[3-fluoro-5-[2-[7-fluoro-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938411
N-[[3-fluoro-5-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]methyl]methanesulfonamide
CID 136938446

Frequently Asked Questions

What is the IUPAC name of 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (CID 157413318) is 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is CS(=O)(=O)Cc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Cc1ccc(F)c(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3[nH]ncc3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2[nH]ncc2c1.
What is the InChIKey of 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is BONWMUJWUHTOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S.C19H14FN3.C18H11F2N3.2C18H12FN3/c1-26(24,25)14-15-4-2-5-16(12-15)20-18(6-3-9-22-20)17-7-8-19-21-10-11-23(19)13-17;1-13-4-6-17(20)16(11-13)19-15(3-2-8-22-19)14-5-7-18-21-9-10-23(18)12-14;19-15-5-3-12(9-16(15)20)18-14(2-1-7-21-18)11-4-6-17-13(8-11)10-22-23-17;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-17-13(10-12)11-21-22-17/h2-13H,14H2,1H3;2-12H,1H3;1-10H,(H,22,23);1-12H;1-11H,(H,21,22).
What are the key properties of 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 1552.71 g/mol, XLogP of 21.32, 12 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 157413318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).