4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid

C27H29F3N6O6 — CID 68652375

About 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid

4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid (PubChem CID 68652375) has the molecular formula C27H29F3N6O6 and a molecular weight of 590.56 g/mol. Its IUPAC name is 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid
• PubChem CID: 68652375
• Molecular Formula: C27H29F3N6O6
• Molecular Weight: 590.56 g/mol
• Exact Mass: 590.21
• IUPAC Name: 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid
• SMILES: O=C(O)C(F)(F)F.[H]/N=C(\N)c1ccc(NC(C(=O)NNC(=O)c2cccnc2)c2ccc(OC(C)C)c(OC)c2)cc1
• InChI: InChI=1S/C25H28N6O4.C2HF3O2/c1-15(2)35-20-11-8-17(13-21(20)34-3)22(29-19-9-6-16(7-10-19)23(26)27)25(33)31-30-24(32)18-5-4-12-28-14-18;3-2(4,5)1(6)7/h4-15,22,29H,1-3H3,(H3,26,27)(H,30,32)(H,31,33);(H,6,7)
• InChIKey: WFIAQDMLLOLTAR-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 188.75 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	590.56
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid?

The IUPAC name of 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid (CID 68652375) is 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid.

What is the SMILES notation for 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid?

The canonical SMILES for 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.[H]/N=C(\N)c1ccc(NC(C(=O)NNC(=O)c2cccnc2)c2ccc(OC(C)C)c(OC)c2)cc1.

What is the InChIKey of 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid?

The InChIKey is WFIAQDMLLOLTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O4.C2HF3O2/c1-15(2)35-20-11-8-17(13-21(20)34-3)22(29-19-9-6-16(7-10-19)23(26)27)25(33)31-30-24(32)18-5-4-12-28-14-18;3-2(4,5)1(6)7/h4-15,22,29H,1-3H3,(H3,26,27)(H,30,32)(H,31,33);(H,6,7).

What are the key properties of 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid?

4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid has a molecular weight of 590.56 g/mol, XLogP of 3.41, 9 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[1-(3-methoxy-4-propan-2-yloxyphenyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 68652375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).