3-ethyl-2-pyridin-2-ylquinoline

C16H14N2 — CID 71056975

IUPAC3-ethyl-2-pyridin-2-ylquinoline
SMILESCCc1cc2ccccc2nc1-c1ccccn1
InChIInChI=1S/C16H14N2/c1-2-12-11-13-7-3-4-8-14(13)18-16(12)15-9-5-6-10-17-15/h3-11H,2H2,1H3
InChIKeyZDTNGKCSBSXTPR-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.86
Rot. Bonds2

About 3-ethyl-2-pyridin-2-ylquinoline

3-ethyl-2-pyridin-2-ylquinoline (PubChem CID 71056975) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-ethyl-2-pyridin-2-ylquinoline.

Molecular Properties

Compound Name3-ethyl-2-pyridin-2-ylquinoline
PubChem CID71056975
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name3-ethyl-2-pyridin-2-ylquinoline
SMILESCCc1cc2ccccc2nc1-c1ccccn1
InChIInChI=1S/C16H14N2/c1-2-12-11-13-7-3-4-8-14(13)18-16(12)15-9-5-6-10-17-15/h3-11H,2H2,1H3
InChIKeyZDTNGKCSBSXTPR-UHFFFAOYSA-N
XLogP3.86
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-2-pyridin-2-ylquinoline 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 3-ethyl-2-pyridin-2-ylquinoline?
The IUPAC name of 3-ethyl-2-pyridin-2-ylquinoline (CID 71056975) is 3-ethyl-2-pyridin-2-ylquinoline.
What is the SMILES notation for 3-ethyl-2-pyridin-2-ylquinoline?
The canonical SMILES for 3-ethyl-2-pyridin-2-ylquinoline is CCc1cc2ccccc2nc1-c1ccccn1.
What is the InChIKey of 3-ethyl-2-pyridin-2-ylquinoline?
The InChIKey is ZDTNGKCSBSXTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-2-12-11-13-7-3-4-8-14(13)18-16(12)15-9-5-6-10-17-15/h3-11H,2H2,1H3.
What are the key properties of 3-ethyl-2-pyridin-2-ylquinoline?
3-ethyl-2-pyridin-2-ylquinoline has a molecular weight of 234.30 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-pyridin-2-ylquinoline is sourced from PubChem (CID 71056975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).