2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile

C16H17N3 — CID 55045466

IUPAC2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2ccc(CC)cc2)ccc1C#N
InChIInChI=1S/C16H17N3/c1-3-12-5-7-13(8-6-12)15-10-9-14(11-17)16(19-15)18-4-2/h5-10H,3-4H2,1-2H3,(H,18,19)
InChIKeyPWQKOAKDYNVZKZ-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.61
Rot. Bonds4

About 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile

2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile (PubChem CID 55045466) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
PubChem CID55045466
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2ccc(CC)cc2)ccc1C#N
InChIInChI=1S/C16H17N3/c1-3-12-5-7-13(8-6-12)15-10-9-14(11-17)16(19-15)18-4-2/h5-10H,3-4H2,1-2H3,(H,18,19)
InChIKeyPWQKOAKDYNVZKZ-UHFFFAOYSA-N
XLogP3.61
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-6-(4-ethylphenyl)pyridine-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

6-(4-bromophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62198237
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-ethylphenyl)-2-methylpyridine-3-carbonitrile
CID 82452489
2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 62198217
2-(dimethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 82119527
2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile
CID 62196307
2-(ethylamino)-6-(5-ethylthiophen-2-yl)pyridine-3-carbonitrile
CID 55045564
2-(2-hydroxyethylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 7749474
6-(4-tert-butylphenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252464
6-(4-butan-2-ylphenyl)-2-(methylamino)pyridine-3-carbonitrile
CID 82122656
6-(4-methylphenyl)-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 82119525
2-[2-(dimethylamino)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 7749478

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile (CID 55045466) is 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile is CCNc1nc(-c2ccc(CC)cc2)ccc1C#N.
What is the InChIKey of 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The InChIKey is PWQKOAKDYNVZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-3-12-5-7-13(8-6-12)15-10-9-14(11-17)16(19-15)18-4-2/h5-10H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile?
2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile has a molecular weight of 251.33 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 55045466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).