6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile

C15H14N2 — CID 82452489

IUPAC6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile
SMILESCCc1ccc(-c2ccc(C#N)c(C)n2)cc1
InChIInChI=1S/C15H14N2/c1-3-12-4-6-13(7-5-12)15-9-8-14(10-16)11(2)17-15/h4-9H,3H2,1-2H3
InChIKeySYIZJHALJLIPOZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.49
Rot. Bonds2

About 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile

6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile (PubChem CID 82452489) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile
PubChem CID82452489
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile
SMILESCCc1ccc(-c2ccc(C#N)c(C)n2)cc1
InChIInChI=1S/C15H14N2/c1-3-12-4-6-13(7-5-12)15-9-8-14(10-16)11(2)17-15/h4-9H,3H2,1-2H3
InChIKeySYIZJHALJLIPOZ-UHFFFAOYSA-N
XLogP3.49
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(4-ethylphenyl)-2-methylpyridine-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-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 62198217
2-(dimethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 82119527
2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 55045466
6-(4-butoxyphenyl)-2-methylpyridine-3-carbonitrile
CID 82453226
4-(4-ethylphenyl)pyrimidine-2-carbonitrile
CID 116900792
2-(dimethylamino)-6-(4-propylphenyl)pyridine-3-carbonitrile
CID 82122654
2-chloro-6-(4-ethylphenyl)pyrimidine-4-carbonitrile
CID 39347922
2-[4-(4-ethylphenyl)pyrimidin-2-yl]acetonitrile
CID 116900943
5-amino-1-[4-(4-ethylphenyl)-6-methylpyrimidin-2-yl]pyrazole-4-carbonitrile
CID 82192609
2-(dimethylamino)-6-(4-ethylphenyl)-5-methylpyridine-3-carbonitrile
CID 82122645
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-bromophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62198237

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile?
The IUPAC name of 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile (CID 82452489) is 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile?
The canonical SMILES for 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile is CCc1ccc(-c2ccc(C#N)c(C)n2)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile?
The InChIKey is SYIZJHALJLIPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-3-12-4-6-13(7-5-12)15-9-8-14(10-16)11(2)17-15/h4-9H,3H2,1-2H3.
What are the key properties of 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile?
6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile has a molecular weight of 222.29 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile is sourced from PubChem (CID 82452489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).