2-[(E)-2-quinolin-2-ylethenyl]quinoline

C20H14N2 — CID 6475238

IUPAC2-[(E)-2-quinolin-2-ylethenyl]quinoline
SMILESC(=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1
InChIInChI=1S/C20H14N2/c1-3-7-19-15(5-1)9-11-17(21-19)13-14-18-12-10-16-6-2-4-8-20(16)22-18/h1-14H/b14-13+
InChIKeyQEDUGYICAASIKG-BUHFOSPRSA-N
MW282.35 g/mol
LogP4.95
Rot. Bonds2

About 2-[(E)-2-quinolin-2-ylethenyl]quinoline

2-[(E)-2-quinolin-2-ylethenyl]quinoline (PubChem CID 6475238) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-[(E)-2-quinolin-2-ylethenyl]quinoline.

Molecular Properties

Compound Name2-[(E)-2-quinolin-2-ylethenyl]quinoline
PubChem CID6475238
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name2-[(E)-2-quinolin-2-ylethenyl]quinoline
SMILESC(=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1
InChIInChI=1S/C20H14N2/c1-3-7-19-15(5-1)9-11-17(21-19)13-14-18-12-10-16-6-2-4-8-20(16)22-18/h1-14H/b14-13+
InChIKeyQEDUGYICAASIKG-BUHFOSPRSA-N
XLogP4.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-quinolin-2-ylethenyl]quinoline?
The IUPAC name of 2-[(E)-2-quinolin-2-ylethenyl]quinoline (CID 6475238) is 2-[(E)-2-quinolin-2-ylethenyl]quinoline.
What is the SMILES notation for 2-[(E)-2-quinolin-2-ylethenyl]quinoline?
The canonical SMILES for 2-[(E)-2-quinolin-2-ylethenyl]quinoline is C(=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.
What is the InChIKey of 2-[(E)-2-quinolin-2-ylethenyl]quinoline?
The InChIKey is QEDUGYICAASIKG-BUHFOSPRSA-N. The full InChI is InChI=1S/C20H14N2/c1-3-7-19-15(5-1)9-11-17(21-19)13-14-18-12-10-16-6-2-4-8-20(16)22-18/h1-14H/b14-13+.
What are the key properties of 2-[(E)-2-quinolin-2-ylethenyl]quinoline?
2-[(E)-2-quinolin-2-ylethenyl]quinoline has a molecular weight of 282.35 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-quinolin-2-ylethenyl]quinoline is sourced from PubChem (CID 6475238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).