2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile

C15H14N2O2 — CID 892983

IUPAC2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile
SMILESCOc1ccc(Oc2nc(C)cc(C)c2C#N)cc1
InChIInChI=1S/C15H14N2O2/c1-10-8-11(2)17-15(14(10)9-16)19-13-6-4-12(18-3)5-7-13/h4-8H,1-3H3
InChIKeyDCDIKUIYZZDGPQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.37
Rot. Bonds3

About 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile

2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile (PubChem CID 892983) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile
PubChem CID892983
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile
SMILESCOc1ccc(Oc2nc(C)cc(C)c2C#N)cc1
InChIInChI=1S/C15H14N2O2/c1-10-8-11(2)17-15(14(10)9-16)19-13-6-4-12(18-3)5-7-13/h4-8H,1-3H3
InChIKeyDCDIKUIYZZDGPQ-UHFFFAOYSA-N
XLogP3.37
TPSA55.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methoxy-4,6-diphenylpyridine-3-carbonitrile
CID 678565
2-Methoxy-6-methylnicotinonitrile
CID 5323803
2-Methyl-6-(3-p-tolyloxy-prop-1-ynyl)pyridine
CID 11481793
2-(3-Chloro-benzyloxy)-6-methyl-isonicotinonitrile
CID 15949470
4-(Methoxymethyl)-6-methyl-2-phenoxypyridine-3-carbonitrile
CID 709284
4-(4-Fluorophenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 789665
4,6-Dimethyl-2-phenoxy-nicotinonitrile
CID 946983
2-Methoxy-4,6-dimethylnicotinonitrile
CID 595276
6-[(3-Chlorophenyl)methoxy]-4-methylpyridine-2-carbonitrile
CID 73755216
2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-N-phenylacetamide
CID 2810109
N-(3-((3-Cyano-4,6-dimethyl-2-pyridinyl)oxy)phenyl)acetamide
CID 714288
2-(4-Fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 723818

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile (CID 892983) is 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile is COc1ccc(Oc2nc(C)cc(C)c2C#N)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The InChIKey is DCDIKUIYZZDGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-8-11(2)17-15(14(10)9-16)19-13-6-4-12(18-3)5-7-13/h4-8H,1-3H3.
What are the key properties of 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile?
2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile has a molecular weight of 254.29 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-4,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 892983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).