2-(1-ethyl-4-pyridinylidene)indole

C15H14N2 — CID 606713

IUPAC2-(1-ethyl-4-pyridinylidene)indole
SMILESCCN1C=CC(=C2C=c3ccccc3=N2)C=C1
InChIInChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3
InChIKeyOOPCLLIHQUXQNN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.72
Rot. Bonds1

About 2-(1-ethyl-4-pyridinylidene)indole

2-(1-ethyl-4-pyridinylidene)indole (PubChem CID 606713) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(1-ethyl-4-pyridinylidene)indole.

Molecular Properties

Compound Name2-(1-ethyl-4-pyridinylidene)indole
PubChem CID606713
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name2-(1-ethyl-4-pyridinylidene)indole
SMILESCCN1C=CC(=C2C=c3ccccc3=N2)C=C1
InChIInChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3
InChIKeyOOPCLLIHQUXQNN-UHFFFAOYSA-N
XLogP1.72
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-4-pyridinylidene)indole?
The IUPAC name of 2-(1-ethyl-4-pyridinylidene)indole (CID 606713) is 2-(1-ethyl-4-pyridinylidene)indole.
What is the SMILES notation for 2-(1-ethyl-4-pyridinylidene)indole?
The canonical SMILES for 2-(1-ethyl-4-pyridinylidene)indole is CCN1C=CC(=C2C=c3ccccc3=N2)C=C1.
What is the InChIKey of 2-(1-ethyl-4-pyridinylidene)indole?
The InChIKey is OOPCLLIHQUXQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3.
What are the key properties of 2-(1-ethyl-4-pyridinylidene)indole?
2-(1-ethyl-4-pyridinylidene)indole has a molecular weight of 222.29 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-pyridinylidene)indole is sourced from PubChem (CID 606713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).