2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine

C23H19N3O3 — CID 146608885

IUPAC2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
SMILESCc1cccc(Oc2cc(Oc3ccccn3)cc(Oc3cccc(C)n3)c2)n1
InChIInChI=1S/C23H19N3O3/c1-16-7-5-10-22(25-16)28-19-13-18(27-21-9-3-4-12-24-21)14-20(15-19)29-23-11-6-8-17(2)26-23/h3-15H,1-2H3
InChIKeyVPEKRVZENVODJM-UHFFFAOYSA-N
MW385.42 g/mol
LogP5.87
Rot. Bonds6

About 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine

2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine (PubChem CID 146608885) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine.

Molecular Properties

Compound Name2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
PubChem CID146608885
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC Name2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
SMILESCc1cccc(Oc2cc(Oc3ccccn3)cc(Oc3cccc(C)n3)c2)n1
InChIInChI=1S/C23H19N3O3/c1-16-7-5-10-22(25-16)28-19-13-18(27-21-9-3-4-12-24-21)14-20(15-19)29-23-11-6-8-17(2)26-23/h3-15H,1-2H3
InChIKeyVPEKRVZENVODJM-UHFFFAOYSA-N
XLogP5.87
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.42
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-methyl-1H-pyrazol-5-yl)-6-[3-[[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]oxy]phenoxy]pyridine
CID 140597832
ethane;2-phenoxypyridine
CID 90835857
2-(3-iodophenoxy)-6-methylpyridine
CID 61400141
1-[6-(3-pyridin-2-yloxyphenoxy)-2-pyridinyl]propane-1,2-dione
CID 67475111
2-methyl-6-(pyridin-2-ylmethoxy)pyridine
CID 86815736
2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
CID 158819079
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
2-(4-chlorophenoxy)-6-methylpyridine;ethane
CID 168898019
2-methyl-6-(4-methylsulfanylphenoxy)pyridine
CID 123742413
2-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-2-yloxypyridine
CID 140729240
2-[3,5-bis(trifluoromethyl)phenoxy]pyridine
CID 90899440
2-tert-butyl-6-pyridin-2-yloxypyridine
CID 176632030

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine?
The IUPAC name of 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine (CID 146608885) is 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine.
What is the SMILES notation for 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine?
The canonical SMILES for 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine is Cc1cccc(Oc2cc(Oc3ccccn3)cc(Oc3cccc(C)n3)c2)n1.
What is the InChIKey of 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine?
The InChIKey is VPEKRVZENVODJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-16-7-5-10-22(25-16)28-19-13-18(27-21-9-3-4-12-24-21)14-20(15-19)29-23-11-6-8-17(2)26-23/h3-15H,1-2H3.
What are the key properties of 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine?
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine has a molecular weight of 385.42 g/mol, XLogP of 5.87, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine is sourced from PubChem (CID 146608885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).