4-[(E)-2-(furan-2-yl)ethenyl]cinnoline

C14H10N2O — CID 6293399

IUPAC4-[(E)-2-(furan-2-yl)ethenyl]cinnoline
SMILESC(=C/c1cnnc2ccccc12)\c1ccco1
InChIInChI=1S/C14H10N2O/c1-2-6-14-13(5-1)11(10-15-16-14)7-8-12-4-3-9-17-12/h1-10H/b8-7+
InChIKeySVFLUDUTWWCIRH-BQYQJAHWSA-N
MW222.25 g/mol
LogP3.39
Rot. Bonds2

About 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline

4-[(E)-2-(furan-2-yl)ethenyl]cinnoline (PubChem CID 6293399) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline.

Molecular Properties

Compound Name4-[(E)-2-(furan-2-yl)ethenyl]cinnoline
PubChem CID6293399
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name4-[(E)-2-(furan-2-yl)ethenyl]cinnoline
SMILESC(=C/c1cnnc2ccccc12)\c1ccco1
InChIInChI=1S/C14H10N2O/c1-2-6-14-13(5-1)11(10-15-16-14)7-8-12-4-3-9-17-12/h1-10H/b8-7+
InChIKeySVFLUDUTWWCIRH-BQYQJAHWSA-N
XLogP3.39
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline?
The IUPAC name of 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline (CID 6293399) is 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline.
What is the SMILES notation for 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline?
The canonical SMILES for 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline is C(=C/c1cnnc2ccccc12)\c1ccco1.
What is the InChIKey of 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline?
The InChIKey is SVFLUDUTWWCIRH-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-6-14-13(5-1)11(10-15-16-14)7-8-12-4-3-9-17-12/h1-10H/b8-7+.
What are the key properties of 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline?
4-[(E)-2-(furan-2-yl)ethenyl]cinnoline has a molecular weight of 222.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(furan-2-yl)ethenyl]cinnoline is sourced from PubChem (CID 6293399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).