3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide

C109H94F4N16O4S4 — CID 159769585

IUPAC3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide
SMILESCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)C(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/2C28H25FN4OS.C27H23FN4OS.C26H21FN4OS/c1-18(2)25(27(34)32-28-30-14-15-35-28)26(19-6-4-3-5-7-19)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-2-6-24(27(34)32-28-30-15-16-35-28)26(19-7-4-3-5-8-19)20-9-14-25-21(17-20)18-31-33(25)23-12-10-22(29)11-13-23;1-2-23(26(33)31-27-29-14-15-34-27)25(18-6-4-3-5-7-18)19-8-13-24-20(16-19)17-30-32(24)22-11-9-21(28)10-12-22;1-17(25(32)30-26-28-13-14-33-26)24(18-5-3-2-4-6-18)19-7-12-23-20(15-19)16-29-31(23)22-10-8-21(27)9-11-22/h3-18,25-26H,1-2H3,(H,30,32,34);3-5,7-18,24,26H,2,6H2,1H3,(H,30,32,34);3-17,23,25H,2H2,1H3,(H,29,31,33);2-17,24H,1H3,(H,28,30,32)
InChIKeyNFYFPQDCHYAYHQ-UHFFFAOYSA-N
MW1896.32 g/mol
LogP25.92
Rot. Bonds28

About 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide

3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide (PubChem CID 159769585) has the molecular formula C109H94F4N16O4S4 and a molecular weight of 1896.32 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide
PubChem CID159769585
Molecular FormulaC109H94F4N16O4S4
Molecular Weight1896.32 g/mol
Exact Mass1894.65
IUPAC Name3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide
SMILESCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)C(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1
InChIInChI=1S/2C28H25FN4OS.C27H23FN4OS.C26H21FN4OS/c1-18(2)25(27(34)32-28-30-14-15-35-28)26(19-6-4-3-5-7-19)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-2-6-24(27(34)32-28-30-15-16-35-28)26(19-7-4-3-5-8-19)20-9-14-25-21(17-20)18-31-33(25)23-12-10-22(29)11-13-23;1-2-23(26(33)31-27-29-14-15-34-27)25(18-6-4-3-5-7-18)19-8-13-24-20(16-19)17-30-32(24)22-11-9-21(28)10-12-22;1-17(25(32)30-26-28-13-14-33-26)24(18-5-3-2-4-6-18)19-7-12-23-20(15-19)16-29-31(23)22-10-8-21(27)9-11-22/h3-18,25-26H,1-2H3,(H,30,32,34);3-5,7-18,24,26H,2,6H2,1H3,(H,30,32,34);3-17,23,25H,2H2,1H3,(H,29,31,33);2-17,24H,1H3,(H,28,30,32)
InChIKeyNFYFPQDCHYAYHQ-UHFFFAOYSA-N
XLogP25.92
TPSA239.24 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds28
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001896.32
LogP ≤ 525.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Analyze 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide with MolForge

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Related Compounds

(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 72188916
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 24789142
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 24936727
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 24936729
3-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 24936732
3-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 59252796
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)pentanamide
CID 59252800
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-pyridin-4-yl-N-(1,3-thiazol-2-yl)propanamide
CID 59252854
(3R)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 72189208
N-(1,3-thiazol-2-yl)-1-[6-[3-(trifluoromethyl)-1-tritylpyrazol-4-yl]quinolin-4-yl]piperidine-4-carboxamide
CID 23537800
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hexanamide
CID 24936731
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(2-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 24936855

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide?
The IUPAC name of 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide (CID 159769585) is 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide is CC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)C(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CCCC(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.
What is the InChIKey of 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide?
The InChIKey is NFYFPQDCHYAYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H25FN4OS.C27H23FN4OS.C26H21FN4OS/c1-18(2)25(27(34)32-28-30-14-15-35-28)26(19-6-4-3-5-7-19)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-2-6-24(27(34)32-28-30-15-16-35-28)26(19-7-4-3-5-8-19)20-9-14-25-21(17-20)18-31-33(25)23-12-10-22(29)11-13-23;1-2-23(26(33)31-27-29-14-15-34-27)25(18-6-4-3-5-7-18)19-8-13-24-20(16-19)17-30-32(24)22-11-9-21(28)10-12-22;1-17(25(32)30-26-28-13-14-33-26)24(18-5-3-2-4-6-18)19-7-12-23-20(15-19)16-29-31(23)22-10-8-21(27)9-11-22/h3-18,25-26H,1-2H3,(H,30,32,34);3-5,7-18,24,26H,2,6H2,1H3,(H,30,32,34);3-17,23,25H,2H2,1H3,(H,29,31,33);2-17,24H,1H3,(H,28,30,32).
What are the key properties of 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide?
3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide has a molecular weight of 1896.32 g/mol, XLogP of 25.92, 28 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-3-methyl-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)butanamide;2-[[1-(4-fluorophenyl)indazol-5-yl]-phenylmethyl]-N-(1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 159769585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).