2-methyl-3-(2-phenoxyethoxy)pyridine

C14H15NO2 — CID 59416564

IUPAC2-methyl-3-(2-phenoxyethoxy)pyridine
SMILESCc1ncccc1OCCOc1ccccc1
InChIInChI=1S/C14H15NO2/c1-12-14(8-5-9-15-12)17-11-10-16-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3
InChIKeyIBSUFAPVEDQIFU-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.85
Rot. Bonds5

About 2-methyl-3-(2-phenoxyethoxy)pyridine

2-methyl-3-(2-phenoxyethoxy)pyridine (PubChem CID 59416564) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-methyl-3-(2-phenoxyethoxy)pyridine.

Molecular Properties

Compound Name2-methyl-3-(2-phenoxyethoxy)pyridine
PubChem CID59416564
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-methyl-3-(2-phenoxyethoxy)pyridine
SMILESCc1ncccc1OCCOc1ccccc1
InChIInChI=1S/C14H15NO2/c1-12-14(8-5-9-15-12)17-11-10-16-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3
InChIKeyIBSUFAPVEDQIFU-UHFFFAOYSA-N
XLogP2.85
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(6-bromohexoxy)-2-methylpyridine
CID 145360692
[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
CID 82056411
2-(phenoxymethyl)-3-propoxypyridine
CID 174392620
3-(2,2-difluoroethoxy)-2-methylpyridine
CID 131160464
2-[2-(4-methylphenoxy)ethoxy]aniline
CID 23010232
2-methyl-3-pyridin-3-yloxypyridine
CID 172764474
2-phenoxyethylmercury
CID 163598363
2-methyl-3-[2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy]pyridine
CID 70084803
(2-methyl-3-pyridinyl) methanesulfonate
CID 119084020
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
2-bromo-3-[2-(4-methoxyphenoxy)ethoxy]pyridine
CID 62047657
3-[4-(2-methoxyethoxy)phenyl]-2-methylpyridine
CID 90168005

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-phenoxyethoxy)pyridine?
The IUPAC name of 2-methyl-3-(2-phenoxyethoxy)pyridine (CID 59416564) is 2-methyl-3-(2-phenoxyethoxy)pyridine.
What is the SMILES notation for 2-methyl-3-(2-phenoxyethoxy)pyridine?
The canonical SMILES for 2-methyl-3-(2-phenoxyethoxy)pyridine is Cc1ncccc1OCCOc1ccccc1.
What is the InChIKey of 2-methyl-3-(2-phenoxyethoxy)pyridine?
The InChIKey is IBSUFAPVEDQIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-12-14(8-5-9-15-12)17-11-10-16-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3.
What are the key properties of 2-methyl-3-(2-phenoxyethoxy)pyridine?
2-methyl-3-(2-phenoxyethoxy)pyridine has a molecular weight of 229.28 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-phenoxyethoxy)pyridine is sourced from PubChem (CID 59416564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).