2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine

C24H26N2O5 — CID 164856213

IUPAC2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine
SMILESCOc1cc(OC[C@H]2COCCO2)nc(-c2ccc(OCc3ccccn3)cc2C)c1
InChIInChI=1S/C24H26N2O5/c1-17-11-19(30-14-18-5-3-4-8-25-18)6-7-22(17)23-12-20(27-2)13-24(26-23)31-16-21-15-28-9-10-29-21/h3-8,11-13,21H,9-10,14-16H2,1-2H3/t21-/m1/s1
InChIKeyWTFWGPGVOSYSEZ-OAQYLSRUSA-N
MW422.48 g/mol
LogP3.83
Rot. Bonds8

About 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine

2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine (PubChem CID 164856213) has the molecular formula C24H26N2O5 and a molecular weight of 422.48 g/mol. Its IUPAC name is 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine
PubChem CID164856213
Molecular FormulaC24H26N2O5
Molecular Weight422.48 g/mol
Exact Mass422.18
IUPAC Name2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine
SMILESCOc1cc(OC[C@H]2COCCO2)nc(-c2ccc(OCc3ccccn3)cc2C)c1
InChIInChI=1S/C24H26N2O5/c1-17-11-19(30-14-18-5-3-4-8-25-18)6-7-22(17)23-12-20(27-2)13-24(26-23)31-16-21-15-28-9-10-29-21/h3-8,11-13,21H,9-10,14-16H2,1-2H3/t21-/m1/s1
InChIKeyWTFWGPGVOSYSEZ-OAQYLSRUSA-N
XLogP3.83
TPSA71.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.48
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine?
The IUPAC name of 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine (CID 164856213) is 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine.
What is the SMILES notation for 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine?
The canonical SMILES for 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine is COc1cc(OC[C@H]2COCCO2)nc(-c2ccc(OCc3ccccn3)cc2C)c1.
What is the InChIKey of 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine?
The InChIKey is WTFWGPGVOSYSEZ-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H26N2O5/c1-17-11-19(30-14-18-5-3-4-8-25-18)6-7-22(17)23-12-20(27-2)13-24(26-23)31-16-21-15-28-9-10-29-21/h3-8,11-13,21H,9-10,14-16H2,1-2H3/t21-/m1/s1.
What are the key properties of 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine?
2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine has a molecular weight of 422.48 g/mol, XLogP of 3.83, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-1,4-dioxan-2-yl]methoxy]-4-methoxy-6-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]pyridine is sourced from PubChem (CID 164856213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).