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

C14H13N3 — CID 62198217

IUPAC2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
SMILESCCc1ccc(-c2ccc(C#N)c(N)n2)cc1
InChIInChI=1S/C14H13N3/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-15)14(16)17-13/h3-8H,2H2,1H3,(H2,16,17)
InChIKeyGZGLIFYYGZSJQT-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.76
Rot. Bonds2

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

2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile (PubChem CID 62198217) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
PubChem CID62198217
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile
SMILESCCc1ccc(-c2ccc(C#N)c(N)n2)cc1
InChIInChI=1S/C14H13N3/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-15)14(16)17-13/h3-8H,2H2,1H3,(H2,16,17)
InChIKeyGZGLIFYYGZSJQT-UHFFFAOYSA-N
XLogP2.76
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile (CID 62198217) is 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile is CCc1ccc(-c2ccc(C#N)c(N)n2)cc1.
What is the InChIKey of 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile?
The InChIKey is GZGLIFYYGZSJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-2-10-3-5-11(6-4-10)13-8-7-12(9-15)14(16)17-13/h3-8H,2H2,1H3,(H2,16,17).
What are the key properties of 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile?
2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile has a molecular weight of 223.28 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(4-ethylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 62198217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).