2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine

C14H16N2O — CID 155755303

IUPAC2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine
SMILESCOCc1cc(C)cc(-c2cc(C)ccn2)n1
InChIInChI=1S/C14H16N2O/c1-10-4-5-15-13(7-10)14-8-11(2)6-12(16-14)9-17-3/h4-8H,9H2,1-3H3
InChIKeyFHXKUSVBUUZSBX-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.91
Rot. Bonds3

About 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine

2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine (PubChem CID 155755303) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine
PubChem CID155755303
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine
SMILESCOCc1cc(C)cc(-c2cc(C)ccn2)n1
InChIInChI=1S/C14H16N2O/c1-10-4-5-15-13(7-10)14-8-11(2)6-12(16-14)9-17-3/h4-8H,9H2,1-3H3
InChIKeyFHXKUSVBUUZSBX-UHFFFAOYSA-N
XLogP2.91
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
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Doxylamine alcohol
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Phenyl(pyridin-2-yl)methanol
CID 315585
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
N-{[6-(Methoxymethyl)pyridin-2-yl]methyl}-N-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
CID 53326307
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine
CID 11160239
2-(Methoxymethyl)pyridine
CID 253220

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine?
The IUPAC name of 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine (CID 155755303) is 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine?
The canonical SMILES for 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine is COCc1cc(C)cc(-c2cc(C)ccn2)n1.
What is the InChIKey of 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine?
The InChIKey is FHXKUSVBUUZSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-4-5-15-13(7-10)14-8-11(2)6-12(16-14)9-17-3/h4-8H,9H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine?
2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine has a molecular weight of 228.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-4-methyl-6-(4-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 155755303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).