4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine

C21H20N2O3 — CID 90438074

IUPAC4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine
SMILESC=Cc1cc(OC)ncc1OCc1cccnc1-c1ccc(OC)cc1
InChIInChI=1S/C21H20N2O3/c1-4-15-12-20(25-3)23-13-19(15)26-14-17-6-5-11-22-21(17)16-7-9-18(24-2)10-8-16/h4-13H,1,14H2,2-3H3
InChIKeyRNCKBXMBQSFVKS-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.38
Rot. Bonds7

About 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine

4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine (PubChem CID 90438074) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine.

Molecular Properties

Compound Name4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine
PubChem CID90438074
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC Name4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine
SMILESC=Cc1cc(OC)ncc1OCc1cccnc1-c1ccc(OC)cc1
InChIInChI=1S/C21H20N2O3/c1-4-15-12-20(25-3)23-13-19(15)26-14-17-6-5-11-22-21(17)16-7-9-18(24-2)10-8-16/h4-13H,1,14H2,2-3H3
InChIKeyRNCKBXMBQSFVKS-UHFFFAOYSA-N
XLogP4.38
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-5-[(2-phenyl-3-pyridinyl)methoxy]pyridine-4-carbaldehyde
CID 85472987
2-methoxy-5-[[2-(2H-tetrazol-5-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
CID 71622313
5-[(2-bromo-3-pyridinyl)methoxy]-2-methoxypyridine-4-carbaldehyde
CID 71621759
2-(2-methoxyethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
CID 71622318
2-(4-chlorophenyl)-3-(methoxymethyl)pyridine
CID 59165700
4-ethenyl-2-methoxy-5-methylpyridine
CID 74890957
2-methoxy-5-[2-[2-(2-propan-2-yl-1,2,4-triazol-3-yl)-3-pyridinyl]ethoxy]pyridine-4-carbaldehyde
CID 129020956
(5-ethenyl-2-methoxy-4-pyridinyl)methanamine
CID 74891030
[2-(3,4-dimethoxyphenyl)-3-pyridinyl]methanol
CID 54102100
1-[(2R)-butan-2-yl]-3-[[2-(4-methoxyphenyl)-3-pyridinyl]methyl]urea
CID 95096708
3-methoxy-N-[[2-(4-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148255
5-[[2-methanimidoyl-3-(methylamino)phenyl]methoxy]-2-methoxypyridine-4-carbaldehyde
CID 145045544

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine?
The IUPAC name of 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine (CID 90438074) is 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine.
What is the SMILES notation for 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine?
The canonical SMILES for 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine is C=Cc1cc(OC)ncc1OCc1cccnc1-c1ccc(OC)cc1.
What is the InChIKey of 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine?
The InChIKey is RNCKBXMBQSFVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-4-15-12-20(25-3)23-13-19(15)26-14-17-6-5-11-22-21(17)16-7-9-18(24-2)10-8-16/h4-13H,1,14H2,2-3H3.
What are the key properties of 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine?
4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine has a molecular weight of 348.40 g/mol, XLogP of 4.38, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxy-5-[[2-(4-methoxyphenyl)-3-pyridinyl]methoxy]pyridine is sourced from PubChem (CID 90438074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).