5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine

C14H15NO3 — CID 143812983

IUPAC5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine
SMILESCOCc1ccc(Oc2ccc(OC)cc2)nc1
InChIInChI=1S/C14H15NO3/c1-16-10-11-3-8-14(15-9-11)18-13-6-4-12(17-2)5-7-13/h3-9H,10H2,1-2H3
InChIKeyYXGIDBUIIGSBNH-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.03
Rot. Bonds5

About 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine

5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine (PubChem CID 143812983) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine
PubChem CID143812983
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine
SMILESCOCc1ccc(Oc2ccc(OC)cc2)nc1
InChIInChI=1S/C14H15NO3/c1-16-10-11-3-8-14(15-9-11)18-13-6-4-12(17-2)5-7-13/h3-9H,10H2,1-2H3
InChIKeyYXGIDBUIIGSBNH-UHFFFAOYSA-N
XLogP3.03
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464
1-(2-methoxyethyl)-3-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-methylguanidine;hydroiodide
CID 110939349
5-bromo-2-[4-(2-methoxyethyl)phenoxy]pyridine
CID 61373244
5-(chloromethyl)-2-(4-ethoxyphenoxy)pyridine
CID 61268972
1-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-methyl-3-propylguanidine
CID 111225203
1-benzyl-3-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-methylguanidine;hydroiodide
CID 110952307
6-[4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]pyridine-3-carboxamide
CID 68745018
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
N-[[6-(3,5-dimethoxyphenoxy)-3-pyridinyl]methyl]ethanamine
CID 62297385
4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936317
2-chloro-5-(methoxymethyl)pyridine
CID 19010921
6-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbaldehyde
CID 80631991

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine?
The IUPAC name of 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine (CID 143812983) is 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine.
What is the SMILES notation for 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine?
The canonical SMILES for 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine is COCc1ccc(Oc2ccc(OC)cc2)nc1.
What is the InChIKey of 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine?
The InChIKey is YXGIDBUIIGSBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-16-10-11-3-8-14(15-9-11)18-13-6-4-12(17-2)5-7-13/h3-9H,10H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine?
5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine has a molecular weight of 245.28 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-(4-methoxyphenoxy)pyridine is sourced from PubChem (CID 143812983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).