2-ethyl-4,6-diphenylpyridine-3-carbonitrile

C20H16N2 — CID 102404081

IUPAC2-ethyl-4,6-diphenylpyridine-3-carbonitrile
SMILESCCc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N
InChIInChI=1S/C20H16N2/c1-2-19-18(14-21)17(15-9-5-3-6-10-15)13-20(22-19)16-11-7-4-8-12-16/h3-13H,2H2,1H3
InChIKeyMNEUATDKYWFWBC-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.85
Rot. Bonds3

About 2-ethyl-4,6-diphenylpyridine-3-carbonitrile

2-ethyl-4,6-diphenylpyridine-3-carbonitrile (PubChem CID 102404081) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-ethyl-4,6-diphenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-ethyl-4,6-diphenylpyridine-3-carbonitrile
PubChem CID102404081
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name2-ethyl-4,6-diphenylpyridine-3-carbonitrile
SMILESCCc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N
InChIInChI=1S/C20H16N2/c1-2-19-18(14-21)17(15-9-5-3-6-10-15)13-20(22-19)16-11-7-4-8-12-16/h3-13H,2H2,1H3
InChIKeyMNEUATDKYWFWBC-UHFFFAOYSA-N
XLogP4.85
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4,6-diphenylpyridine-3-carbonitrile?
The IUPAC name of 2-ethyl-4,6-diphenylpyridine-3-carbonitrile (CID 102404081) is 2-ethyl-4,6-diphenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-ethyl-4,6-diphenylpyridine-3-carbonitrile?
The canonical SMILES for 2-ethyl-4,6-diphenylpyridine-3-carbonitrile is CCc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N.
What is the InChIKey of 2-ethyl-4,6-diphenylpyridine-3-carbonitrile?
The InChIKey is MNEUATDKYWFWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-2-19-18(14-21)17(15-9-5-3-6-10-15)13-20(22-19)16-11-7-4-8-12-16/h3-13H,2H2,1H3.
What are the key properties of 2-ethyl-4,6-diphenylpyridine-3-carbonitrile?
2-ethyl-4,6-diphenylpyridine-3-carbonitrile has a molecular weight of 284.36 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4,6-diphenylpyridine-3-carbonitrile is sourced from PubChem (CID 102404081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).