3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide

C96H96F4N16O4S4 — CID 160582294

About 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide

3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide (PubChem CID 160582294) has the molecular formula C96H96F4N16O4S4 and a molecular weight of 1742.19 g/mol. Its IUPAC name is 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide.

Molecular Properties

• Compound Name: 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide
• PubChem CID: 160582294
• Molecular Formula: C96H96F4N16O4S4
• Molecular Weight: 1742.19 g/mol
• Exact Mass: 1740.66
• IUPAC Name: 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide
• SMILES: C=CCC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CC(C)(C(=O)Nc1nccs1)C(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C1CC1.CC(C)C(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CCCC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1
• InChI: InChI=1S/C24H23FN4OS.2C24H25FN4OS.C24H23FN4OS/c1-24(2,22(30)28-23-26-11-12-31-23)21(15-3-4-15)16-5-10-20-17(13-16)14-27-29(20)19-8-6-18(25)7-9-19;1-15(2)21(24(3,4)22(30)28-23-26-11-12-31-23)16-5-10-20-17(13-16)14-27-29(20)19-8-6-18(25)7-9-19;2*1-4-5-20(24(2,3)22(30)28-23-26-12-13-31-23)16-6-11-21-17(14-16)15-27-29(21)19-9-7-18(25)8-10-19/h5-15,21H,3-4H2,1-2H3,(H,26,28,30);5-15,21H,1-4H3,(H,26,28,30);6-15,20H,4-5H2,1-3H3,(H,26,28,30);4,6-15,20H,1,5H2,2-3H3,(H,26,28,30)
• InChIKey: RBYAJVXEQBYHQZ-UHFFFAOYSA-N
• XLogP: 23.92
• TPSA: 239.24 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 26
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1742.19
LogP ≤ 5	23.92
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide?

The IUPAC name of 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide (CID 160582294) is 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide.

What is the SMILES notation for 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide?

The canonical SMILES for 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide is C=CCC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CC(C)(C(=O)Nc1nccs1)C(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C1CC1.CC(C)C(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CCCC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.

What is the InChIKey of 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide?

The InChIKey is RBYAJVXEQBYHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4OS.2C24H25FN4OS.C24H23FN4OS/c1-24(2,22(30)28-23-26-11-12-31-23)21(15-3-4-15)16-5-10-20-17(13-16)14-27-29(20)19-8-6-18(25)7-9-19;1-15(2)21(24(3,4)22(30)28-23-26-11-12-31-23)16-5-10-20-17(13-16)14-27-29(20)19-8-6-18(25)7-9-19;2*1-4-5-20(24(2,3)22(30)28-23-26-12-13-31-23)16-6-11-21-17(14-16)15-27-29(21)19-9-7-18(25)8-10-19/h5-15,21H,3-4H2,1-2H3,(H,26,28,30);5-15,21H,1-4H3,(H,26,28,30);6-15,20H,4-5H2,1-3H3,(H,26,28,30);4,6-15,20H,1,5H2,2-3H3,(H,26,28,30).

What are the key properties of 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide?

3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide has a molecular weight of 1742.19 g/mol, XLogP of 23.92, 26 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hexanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,4-trimethyl-N-(1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 160582294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).