3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine

C14H16N2O2 — CID 154502241

IUPAC3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine
SMILESCCOc1cccnc1OCc1ccc(C)nc1
InChIInChI=1S/C14H16N2O2/c1-3-17-13-5-4-8-15-14(13)18-10-12-7-6-11(2)16-9-12/h4-9H,3,10H2,1-2H3
InChIKeyGEDJYCBTFCUZRJ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.76
Rot. Bonds5

About 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine

3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine (PubChem CID 154502241) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine.

Molecular Properties

Compound Name3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine
PubChem CID154502241
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine
SMILESCCOc1cccnc1OCc1ccc(C)nc1
InChIInChI=1S/C14H16N2O2/c1-3-17-13-5-4-8-15-14(13)18-10-12-7-6-11(2)16-9-12/h4-9H,3,10H2,1-2H3
InChIKeyGEDJYCBTFCUZRJ-UHFFFAOYSA-N
XLogP2.76
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine
CID 175298859
2-(4-bromo-3,5-dimethylphenoxy)-3-ethoxypyridine
CID 107724263
5-(methoxymethoxymethyl)-2-methylpyridine
CID 10844808
3-[(3-ethoxy-2-pyridinyl)oxy]phenol
CID 113371152
3-ethoxy-2-fluoropyridine
CID 11355527
ethane;2-methyl-5-(propan-2-yloxymethyl)pyridine
CID 171518990
6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
CID 159410066
5-ethoxy-2-methylpyridine
CID 573198
2-ethoxy-4-methyl-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104756640
ethane;3-ethoxy-2-fluoropyridine
CID 144753234
2,3-didecoxypyridine
CID 151922374
5-fluoro-2-[(6-methyl-3-pyridinyl)methoxy]pyridine-3-carboxylic acid
CID 91664501

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine?
The IUPAC name of 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine (CID 154502241) is 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine.
What is the SMILES notation for 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine?
The canonical SMILES for 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine is CCOc1cccnc1OCc1ccc(C)nc1.
What is the InChIKey of 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine?
The InChIKey is GEDJYCBTFCUZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-17-13-5-4-8-15-14(13)18-10-12-7-6-11(2)16-9-12/h4-9H,3,10H2,1-2H3.
What are the key properties of 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine?
3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine has a molecular weight of 244.29 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine is sourced from PubChem (CID 154502241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).