6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

C95H73F9N18O11 — CID 167693744

IUPAC6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(C)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.CCc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(CC)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.Cn1ncc2cc(Oc3ccc(NC(=O)c4ccc(OCC(F)(F)F)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21
InChIInChI=1S/C32H26F2N6O4.C32H26F2N6O3.C31H21F5N6O4/c1-18(2)43-30-11-9-24(32(42)40(30)23-7-4-21(33)5-8-23)31(41)38-22-6-10-28(26(34)13-22)44-29-12-19-17-37-39(3)27(19)14-25(29)20-15-35-36-16-20;1-3-23-10-11-25(32(42)40(23)24-8-5-21(33)6-9-24)31(41)38-22-7-12-29(27(34)14-22)43-30-13-19-18-37-39(4-2)28(19)15-26(30)20-16-35-36-17-20;1-41-25-12-23(18-13-37-38-14-18)27(10-17(25)15-39-41)46-26-8-4-20(11-24(26)33)40-29(43)22-7-9-28(45-16-31(34,35)36)42(30(22)44)21-5-2-19(32)3-6-21/h4-18H,1-3H3,(H,35,36)(H,38,41);5-18H,3-4H2,1-2H3,(H,35,36)(H,38,41);2-15H,16H2,1H3,(H,37,38)(H,40,43)
InChIKeyXIKSMCVUJZZXHT-UHFFFAOYSA-N
MW1813.73 g/mol
LogP19.08
Rot. Bonds24

About 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (PubChem CID 167693744) has the molecular formula C95H73F9N18O11 and a molecular weight of 1813.73 g/mol. Its IUPAC name is 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
PubChem CID167693744
Molecular FormulaC95H73F9N18O11
Molecular Weight1813.73 g/mol
Exact Mass1812.56
IUPAC Name6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(C)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.CCc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(CC)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.Cn1ncc2cc(Oc3ccc(NC(=O)c4ccc(OCC(F)(F)F)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21
InChIInChI=1S/C32H26F2N6O4.C32H26F2N6O3.C31H21F5N6O4/c1-18(2)43-30-11-9-24(32(42)40(30)23-7-4-21(33)5-8-23)31(41)38-22-6-10-28(26(34)13-22)44-29-12-19-17-37-39(3)27(19)14-25(29)20-15-35-36-16-20;1-3-23-10-11-25(32(42)40(23)24-8-5-21(33)6-9-24)31(41)38-22-7-12-29(27(34)14-22)43-30-13-19-18-37-39(4-2)28(19)15-26(30)20-16-35-36-17-20;1-41-25-12-23(18-13-37-38-14-18)27(10-17(25)15-39-41)46-26-8-4-20(11-24(26)33)40-29(43)22-7-9-28(45-16-31(34,35)36)42(30(22)44)21-5-2-19(32)3-6-21/h4-18H,1-3H3,(H,35,36)(H,38,41);5-18H,3-4H2,1-2H3,(H,35,36)(H,38,41);2-15H,16H2,1H3,(H,37,38)(H,40,43)
InChIKeyXIKSMCVUJZZXHT-UHFFFAOYSA-N
XLogP19.08
TPSA338.95 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds24
Heavy Atoms133
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001813.73
LogP ≤ 519.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (CID 167693744) is 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is CC(C)Oc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(C)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.CCc1ccc(C(=O)Nc2ccc(Oc3cc4cnn(CC)c4cc3-c3cn[nH]c3)c(F)c2)c(=O)n1-c1ccc(F)cc1.Cn1ncc2cc(Oc3ccc(NC(=O)c4ccc(OCC(F)(F)F)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21.
What is the InChIKey of 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The InChIKey is XIKSMCVUJZZXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26F2N6O4.C32H26F2N6O3.C31H21F5N6O4/c1-18(2)43-30-11-9-24(32(42)40(30)23-7-4-21(33)5-8-23)31(41)38-22-6-10-28(26(34)13-22)44-29-12-19-17-37-39(3)27(19)14-25(29)20-15-35-36-16-20;1-3-23-10-11-25(32(42)40(23)24-8-5-21(33)6-9-24)31(41)38-22-7-12-29(27(34)14-22)43-30-13-19-18-37-39(4-2)28(19)15-26(30)20-16-35-36-17-20;1-41-25-12-23(18-13-37-38-14-18)27(10-17(25)15-39-41)46-26-8-4-20(11-24(26)33)40-29(43)22-7-9-28(45-16-31(34,35)36)42(30(22)44)21-5-2-19(32)3-6-21/h4-18H,1-3H3,(H,35,36)(H,38,41);5-18H,3-4H2,1-2H3,(H,35,36)(H,38,41);2-15H,16H2,1H3,(H,37,38)(H,40,43).
What are the key properties of 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide has a molecular weight of 1813.73 g/mol, XLogP of 19.08, 24 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-propan-2-yloxypyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 167693744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).