6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid

C25H27NO4 — CID 10046878

IUPAC6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid
SMILESCOc1ccc(-c2cc(OCCCCC(C)C(=O)O)nc(-c3ccccc3)c2)cc1
InChIInChI=1S/C25H27NO4/c1-18(25(27)28)8-6-7-15-30-24-17-21(19-11-13-22(29-2)14-12-19)16-23(26-24)20-9-4-3-5-10-20/h3-5,9-14,16-18H,6-8,15H2,1-2H3,(H,27,28)
InChIKeyOIWIQQWJAXHKCY-UHFFFAOYSA-N
MW405.49 g/mol
LogP5.69
Rot. Bonds10

About 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid

6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid (PubChem CID 10046878) has the molecular formula C25H27NO4 and a molecular weight of 405.49 g/mol. Its IUPAC name is 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid.

Molecular Properties

Compound Name6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid
PubChem CID10046878
Molecular FormulaC25H27NO4
Molecular Weight405.49 g/mol
Exact Mass405.19
IUPAC Name6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid
SMILESCOc1ccc(-c2cc(OCCCCC(C)C(=O)O)nc(-c3ccccc3)c2)cc1
InChIInChI=1S/C25H27NO4/c1-18(25(27)28)8-6-7-15-30-24-17-21(19-11-13-22(29-2)14-12-19)16-23(26-24)20-9-4-3-5-10-20/h3-5,9-14,16-18H,6-8,15H2,1-2H3,(H,27,28)
InChIKeyOIWIQQWJAXHKCY-UHFFFAOYSA-N
XLogP5.69
TPSA68.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.49
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid with MolForge

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Related Compounds

Bisacodyl
CID 2391
Picoxystrobin
CID 11285653
Veliflapon
CID 123723
2-(4-Ethoxyphenyl)quinoline-4-carboxylic acid
CID 673734
Metabolite 4 of Picoxystrobin
CID 14255373
2-[(1S)-5-{3-[4-(6-methylpyridin-2-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid
CID 16110443
6-(4-Benzo[1,3]dioxol-5-yl-6-phenyl-pyridin-2-yloxy)-hexanoic acid
CID 9865985
4-(2-(2-Carboxyethyl)-3-(6-(4,6-diphenylpyridin-2-yloxy)hexyl)phenoxy)butanoic acid
CID 23501721
1-[[6-[(2-Methoxy-6-propyl-3-pyridinyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid
CID 67195504
2-(4-Methoxyphenyl)-4,6-diphenylpyridine
CID 1719430
Picoxystrobin metabolite 2
CID 139597010
(R)-5-Benzo[1,3]dioxol-5-yl-7-(4-methoxy-phenyl)-2-propoxy-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid
CID 44333598

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid?
The IUPAC name of 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid (CID 10046878) is 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid.
What is the SMILES notation for 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid?
The canonical SMILES for 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid is COc1ccc(-c2cc(OCCCCC(C)C(=O)O)nc(-c3ccccc3)c2)cc1.
What is the InChIKey of 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid?
The InChIKey is OIWIQQWJAXHKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO4/c1-18(25(27)28)8-6-7-15-30-24-17-21(19-11-13-22(29-2)14-12-19)16-23(26-24)20-9-4-3-5-10-20/h3-5,9-14,16-18H,6-8,15H2,1-2H3,(H,27,28).
What are the key properties of 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid?
6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid has a molecular weight of 405.49 g/mol, XLogP of 5.69, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexanoic acid is sourced from PubChem (CID 10046878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).