[4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate

C34H33FN2O4 — CID 25009888

About [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate

[4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate (PubChem CID 25009888) has the molecular formula C34H33FN2O4 and a molecular weight of 552.65 g/mol. Its IUPAC name is [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate.

Molecular Properties

• Compound Name: [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate
• PubChem CID: 25009888
• Molecular Formula: C34H33FN2O4
• Molecular Weight: 552.65 g/mol
• Exact Mass: 552.24
• IUPAC Name: [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate
• SMILES: COc1cc(OC(=O)c2ccc(C)nc2)ccc1-c1ccc2c(c1COc1cc(F)ccc1C)C(C)=CC(C)(C)N2
• InChI: InChI=1S/C34H33FN2O4/c1-20-7-10-24(35)15-30(20)40-19-28-26(13-14-29-32(28)21(2)17-34(4,5)37-29)27-12-11-25(16-31(27)39-6)41-33(38)23-9-8-22(3)36-18-23/h7-18,37H,19H2,1-6H3
• InChIKey: BCGQEKMQONEUJQ-UHFFFAOYSA-N
• XLogP: 7.92
• TPSA: 69.68 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	552.65
LogP ≤ 5	7.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate?

The IUPAC name of [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate (CID 25009888) is [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate.

What is the SMILES notation for [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate?

The canonical SMILES for [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate is COc1cc(OC(=O)c2ccc(C)nc2)ccc1-c1ccc2c(c1COc1cc(F)ccc1C)C(C)=CC(C)(C)N2.

What is the InChIKey of [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate?

The InChIKey is BCGQEKMQONEUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33FN2O4/c1-20-7-10-24(35)15-30(20)40-19-28-26(13-14-29-32(28)21(2)17-34(4,5)37-29)27-12-11-25(16-31(27)39-6)41-33(38)23-9-8-22(3)36-18-23/h7-18,37H,19H2,1-6H3.

What are the key properties of [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate?

[4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate has a molecular weight of 552.65 g/mol, XLogP of 7.92, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] 6-methylpyridine-3-carboxylate is sourced from PubChem (CID 25009888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).