5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine

C24H23N3O2 — CID 175775230

IUPAC5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine
SMILESCOc1cccc(N2C=CC(Oc3cc(C)c(C)nc3-c3ccccn3)=CC2)c1
InChIInChI=1S/C24H23N3O2/c1-17-15-23(24(26-18(17)2)22-9-4-5-12-25-22)29-20-10-13-27(14-11-20)19-7-6-8-21(16-19)28-3/h4-13,15-16H,14H2,1-3H3
InChIKeyGXSRTNCORLIEQE-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.07
Rot. Bonds5

About 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine

5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine (PubChem CID 175775230) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine
PubChem CID175775230
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine
SMILESCOc1cccc(N2C=CC(Oc3cc(C)c(C)nc3-c3ccccn3)=CC2)c1
InChIInChI=1S/C24H23N3O2/c1-17-15-23(24(26-18(17)2)22-9-4-5-12-25-22)29-20-10-13-27(14-11-20)19-7-6-8-21(16-19)28-3/h4-13,15-16H,14H2,1-3H3
InChIKeyGXSRTNCORLIEQE-UHFFFAOYSA-N
XLogP5.07
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine with MolForge

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Related Compounds

4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methylquinoline
CID 23156612
7-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-phenylthieno[3,2-b]pyridine
CID 23156538
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine
CID 23156574
[3-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]methanol
CID 68851106
1-(3-methoxyphenyl)-5-pyridin-2-ylpyrazole-3-carbonitrile
CID 82220284
N-[4-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]phenyl]propanamide
CID 90892946
2-[3-(2-methyl-5-pyridin-2-ylphenoxy)phenyl]pyridine
CID 142562312
1-(3-methoxyphenyl)-3-pyridin-2-ylpyrazole-5-carboxylic acid
CID 82370915
2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]-4-methylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59005134
2-[3-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]-5-methylphenyl]-2-methylpropanoic acid
CID 162781520
7-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117143060
3-(3-methoxyphenyl)-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 75412903

Frequently Asked Questions

What is the IUPAC name of 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine?
The IUPAC name of 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine (CID 175775230) is 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine.
What is the SMILES notation for 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine?
The canonical SMILES for 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine is COc1cccc(N2C=CC(Oc3cc(C)c(C)nc3-c3ccccn3)=CC2)c1.
What is the InChIKey of 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine?
The InChIKey is GXSRTNCORLIEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-17-15-23(24(26-18(17)2)22-9-4-5-12-25-22)29-20-10-13-27(14-11-20)19-7-6-8-21(16-19)28-3/h4-13,15-16H,14H2,1-3H3.
What are the key properties of 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine?
5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine has a molecular weight of 385.47 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(3-methoxyphenyl)-2H-pyridin-4-yl]oxy]-2,3-dimethyl-6-pyridin-2-ylpyridine is sourced from PubChem (CID 175775230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).