2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine

C15H18N2 — CID 117001771

IUPAC2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine
SMILESCCc1ccc(-c2ccc(CCN)cn2)cc1
InChIInChI=1S/C15H18N2/c1-2-12-3-6-14(7-4-12)15-8-5-13(9-10-16)11-17-15/h3-8,11H,2,9-10,16H2,1H3
InChIKeyRXRKTOISZYDLKA-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.81
Rot. Bonds4

About 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine

2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine (PubChem CID 117001771) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine
PubChem CID117001771
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine
SMILESCCc1ccc(-c2ccc(CCN)cn2)cc1
InChIInChI=1S/C15H18N2/c1-2-12-3-6-14(7-4-12)15-8-5-13(9-10-16)11-17-15/h3-8,11H,2,9-10,16H2,1H3
InChIKeyRXRKTOISZYDLKA-UHFFFAOYSA-N
XLogP2.81
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine (CID 117001771) is 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine is CCc1ccc(-c2ccc(CCN)cn2)cc1.
What is the InChIKey of 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine?
The InChIKey is RXRKTOISZYDLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-12-3-6-14(7-4-12)15-8-5-13(9-10-16)11-17-15/h3-8,11H,2,9-10,16H2,1H3.
What are the key properties of 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine?
2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine has a molecular weight of 226.32 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 117001771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).