N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide

C105H75F10N19O9 — CID 159152707

IUPACN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)C1CCC1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc(=O)[nH]c1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc[nH]c1=O.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1cccc(=O)[nH]1
InChIInChI=1S/C22H16F2N4O2.3C21H14F2N4O2.C20H17F2N3O/c1-30-22-15(3-2-10-25-22)21(29)26-20-11-16-18(27-28-19(16)12-17(20)24)9-6-13-4-7-14(23)8-5-13;22-14-5-1-12(2-6-14)3-7-17-15-9-19(16(23)10-18(15)27-26-17)25-21(29)13-4-8-20(28)24-11-13;22-13-6-3-12(4-7-13)5-8-17-15-10-19(16(23)11-18(15)27-26-17)25-21(29)14-2-1-9-24-20(14)28;22-13-7-4-12(5-8-13)6-9-16-14-10-19(15(23)11-18(14)27-26-16)25-21(29)17-2-1-3-20(28)24-17;21-14-7-4-12(5-8-14)6-9-17-15-10-19(16(22)11-18(15)25-24-17)23-20(26)13-2-1-3-13/h2-12H,1H3,(H,26,29)(H,27,28);3*1-11H,(H,24,28)(H,25,29)(H,26,27);4-11,13H,1-3H2,(H,23,26)(H,24,25)/b9-6+;7-3+;8-5+;2*9-6+
InChIKeyKJMUSHNLNRIDNA-XOTIFWBSSA-N
MW1936.86 g/mol
LogP21.27
Rot. Bonds21

About N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide

N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 159152707) has the molecular formula C105H75F10N19O9 and a molecular weight of 1936.86 g/mol. Its IUPAC name is N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID159152707
Molecular FormulaC105H75F10N19O9
Molecular Weight1936.86 g/mol
Exact Mass1935.58
IUPAC NameN-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)C1CCC1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc(=O)[nH]c1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc[nH]c1=O.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1cccc(=O)[nH]1
InChIInChI=1S/C22H16F2N4O2.3C21H14F2N4O2.C20H17F2N3O/c1-30-22-15(3-2-10-25-22)21(29)26-20-11-16-18(27-28-19(16)12-17(20)24)9-6-13-4-7-14(23)8-5-13;22-14-5-1-12(2-6-14)3-7-17-15-9-19(16(23)10-18(15)27-26-17)25-21(29)13-4-8-20(28)24-11-13;22-13-6-3-12(4-7-13)5-8-17-15-10-19(16(23)11-18(15)27-26-17)25-21(29)14-2-1-9-24-20(14)28;22-13-7-4-12(5-8-13)6-9-16-14-10-19(15(23)11-18(14)27-26-16)25-21(29)17-2-1-3-20(28)24-17;21-14-7-4-12(5-8-14)6-9-17-15-10-19(16(22)11-18(15)25-24-17)23-20(26)13-2-1-3-13/h2-12H,1H3,(H,26,29)(H,27,28);3*1-11H,(H,24,28)(H,25,29)(H,26,27);4-11,13H,1-3H2,(H,23,26)(H,24,25)/b9-6+;7-3+;8-5+;2*9-6+
InChIKeyKJMUSHNLNRIDNA-XOTIFWBSSA-N
XLogP21.27
TPSA409.60 Ų
H-Bond Donors13
H-Bond Acceptors15
Rotatable Bonds21
Heavy Atoms143
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001936.86
LogP ≤ 521.27
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1015

Analyze N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide (CID 159152707) is N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide is COc1ncccc1C(=O)Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)C1CCC1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc(=O)[nH]c1.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1ccc[nH]c1=O.O=C(Nc1cc2c(/C=C/c3ccc(F)cc3)n[nH]c2cc1F)c1cccc(=O)[nH]1.
What is the InChIKey of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KJMUSHNLNRIDNA-XOTIFWBSSA-N. The full InChI is InChI=1S/C22H16F2N4O2.3C21H14F2N4O2.C20H17F2N3O/c1-30-22-15(3-2-10-25-22)21(29)26-20-11-16-18(27-28-19(16)12-17(20)24)9-6-13-4-7-14(23)8-5-13;22-14-5-1-12(2-6-14)3-7-17-15-9-19(16(23)10-18(15)27-26-17)25-21(29)13-4-8-20(28)24-11-13;22-13-6-3-12(4-7-13)5-8-17-15-10-19(16(23)11-18(15)27-26-17)25-21(29)14-2-1-9-24-20(14)28;22-13-7-4-12(5-8-13)6-9-16-14-10-19(15(23)11-18(14)27-26-16)25-21(29)17-2-1-3-20(28)24-17;21-14-7-4-12(5-8-14)6-9-17-15-10-19(16(22)11-18(15)25-24-17)23-20(26)13-2-1-3-13/h2-12H,1H3,(H,26,29)(H,27,28);3*1-11H,(H,24,28)(H,25,29)(H,26,27);4-11,13H,1-3H2,(H,23,26)(H,24,25)/b9-6+;7-3+;8-5+;2*9-6+.
What are the key properties of N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide?
N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 1936.86 g/mol, XLogP of 21.27, 21 rotatable bonds, 13 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]cyclobutanecarboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-methoxypyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-2-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 159152707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).