6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole

C110H76F6N18 — CID 158445544

IUPAC6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole
SMILESCc1cc(-c2ncccc2-c2ccc3cn[nH]c3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C19H14FN3.C19H15N3.C18H11F2N3.3C18H12FN3/c1-12-9-14(6-7-17(12)20)19-16(3-2-8-21-19)13-4-5-15-11-22-23-18(15)10-13;1-13-4-2-5-15(10-13)19-17(6-3-9-20-19)14-7-8-16-12-21-22-18(16)11-14;19-15-6-5-12(8-16(15)20)18-14(2-1-7-21-18)11-3-4-13-10-22-23-17(13)9-11;19-15-4-1-3-13(9-15)18-16(5-2-8-20-18)12-6-7-14-11-21-22-17(14)10-12;19-15-7-5-12(6-8-15)18-16(2-1-9-20-18)13-3-4-14-11-21-22-17(14)10-13;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-13-11-21-22-17(13)10-12/h2-11H,1H3,(H,22,23);2-12H,1H3,(H,21,22);1-10H,(H,22,23);3*1-11H,(H,21,22)
InChIKeyHDIPOVXJMKLHNB-UHFFFAOYSA-N
MW1763.93 g/mol
LogP27.20
Rot. Bonds12

About 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole

6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole (PubChem CID 158445544) has the molecular formula C110H76F6N18 and a molecular weight of 1763.93 g/mol. Its IUPAC name is 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole.

Molecular Properties

Compound Name6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole
PubChem CID158445544
Molecular FormulaC110H76F6N18
Molecular Weight1763.93 g/mol
Exact Mass1762.64
IUPAC Name6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole
SMILESCc1cc(-c2ncccc2-c2ccc3cn[nH]c3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C19H14FN3.C19H15N3.C18H11F2N3.3C18H12FN3/c1-12-9-14(6-7-17(12)20)19-16(3-2-8-21-19)13-4-5-15-11-22-23-18(15)10-13;1-13-4-2-5-15(10-13)19-17(6-3-9-20-19)14-7-8-16-12-21-22-18(16)11-14;19-15-6-5-12(8-16(15)20)18-14(2-1-7-21-18)11-3-4-13-10-22-23-17(13)9-11;19-15-4-1-3-13(9-15)18-16(5-2-8-20-18)12-6-7-14-11-21-22-17(14)10-12;19-15-7-5-12(6-8-15)18-16(2-1-9-20-18)13-3-4-14-11-21-22-17(14)10-13;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-13-11-21-22-17(13)10-12/h2-11H,1H3,(H,22,23);2-12H,1H3,(H,21,22);1-10H,(H,22,23);3*1-11H,(H,21,22)
InChIKeyHDIPOVXJMKLHNB-UHFFFAOYSA-N
XLogP27.20
TPSA249.42 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms134
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001763.93
LogP ≤ 527.20
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole?
The IUPAC name of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole (CID 158445544) is 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole.
What is the SMILES notation for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole?
The canonical SMILES for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole is Cc1cc(-c2ncccc2-c2ccc3cn[nH]c3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1.Fc1ccc(-c2ncccc2-c2ccc3cn[nH]c3c2)cc1F.Fc1cccc(-c2ncccc2-c2ccc3cn[nH]c3c2)c1.Fc1ccccc1-c1ncccc1-c1ccc2cn[nH]c2c1.
What is the InChIKey of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole?
The InChIKey is HDIPOVXJMKLHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3.C19H15N3.C18H11F2N3.3C18H12FN3/c1-12-9-14(6-7-17(12)20)19-16(3-2-8-21-19)13-4-5-15-11-22-23-18(15)10-13;1-13-4-2-5-15(10-13)19-17(6-3-9-20-19)14-7-8-16-12-21-22-18(16)11-14;19-15-6-5-12(8-16(15)20)18-14(2-1-7-21-18)11-3-4-13-10-22-23-17(13)9-11;19-15-4-1-3-13(9-15)18-16(5-2-8-20-18)12-6-7-14-11-21-22-17(14)10-12;19-15-7-5-12(6-8-15)18-16(2-1-9-20-18)13-3-4-14-11-21-22-17(14)10-13;19-16-6-2-1-4-15(16)18-14(5-3-9-20-18)12-7-8-13-11-21-22-17(13)10-12/h2-11H,1H3,(H,22,23);2-12H,1H3,(H,21,22);1-10H,(H,22,23);3*1-11H,(H,21,22).
What are the key properties of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole?
6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole has a molecular weight of 1763.93 g/mol, XLogP of 27.20, 12 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;6-[2-(2-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(4-fluorophenyl)-3-pyridinyl]-1H-indazole;6-[2-(3-methylphenyl)-3-pyridinyl]-1H-indazole is sourced from PubChem (CID 158445544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).