2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile

C15H14N2O2 — CID 114766792

IUPAC2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile
SMILESCCOc1ccccc1Oc1cc(C#N)cc(C)n1
InChIInChI=1S/C15H14N2O2/c1-3-18-13-6-4-5-7-14(13)19-15-9-12(10-16)8-11(2)17-15/h4-9H,3H2,1-2H3
InChIKeyMMYOPTFFJDOCIL-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.45
Rot. Bonds4

About 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile

2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile (PubChem CID 114766792) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile
PubChem CID114766792
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile
SMILESCCOc1ccccc1Oc1cc(C#N)cc(C)n1
InChIInChI=1S/C15H14N2O2/c1-3-18-13-6-4-5-7-14(13)19-15-9-12(10-16)8-11(2)17-15/h4-9H,3H2,1-2H3
InChIKeyMMYOPTFFJDOCIL-UHFFFAOYSA-N
XLogP3.45
TPSA55.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile
CID 114766811
2-methyl-6-[2-(trifluoromethyl)phenoxy]pyridine-4-carbonitrile
CID 114766779
2-chloro-4-(2-ethoxyphenoxy)-6-methylpyrimidine
CID 55080992
2-(3-chloro-2-fluorophenoxy)-6-methylpyridine-4-carbonitrile
CID 114766993
2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbothioamide
CID 114768094
2-(2-amino-5-methylphenoxy)-6-methylpyridine-4-carbonitrile
CID 114769786
2-(2-ethoxyphenoxy)-6-methylpyridine-4-carboximidamide
CID 114769243
2-methyl-6-pent-4-enoxypyridine-4-carbonitrile
CID 114766957
2-(4-amino-2-fluorophenoxy)-6-methylpyridine-4-carbonitrile
CID 114769789
2-[4-(cyanomethyl)phenoxy]-6-methylpyridine-4-carbonitrile
CID 114766790
4-(2-ethoxyphenoxy)-2-methyl-1H-pyrimidin-6-one
CID 103240999
2-(2,2-difluoroethoxy)-6-methylpyridine-4-carbonitrile
CID 114766974

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile?
The IUPAC name of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile (CID 114766792) is 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile?
The canonical SMILES for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile is CCOc1ccccc1Oc1cc(C#N)cc(C)n1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile?
The InChIKey is MMYOPTFFJDOCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-3-18-13-6-4-5-7-14(13)19-15-9-12(10-16)8-11(2)17-15/h4-9H,3H2,1-2H3.
What are the key properties of 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile?
2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile has a molecular weight of 254.29 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile is sourced from PubChem (CID 114766792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).