1-(5-quinolin-3-ylfuran-2-yl)ethanamine

C15H14N2O — CID 82541710

IUPAC1-(5-quinolin-3-ylfuran-2-yl)ethanamine
SMILESCC(N)c1ccc(-c2cnc3ccccc3c2)o1
InChIInChI=1S/C15H14N2O/c1-10(16)14-6-7-15(18-14)12-8-11-4-2-3-5-13(11)17-9-12/h2-10H,16H2,1H3
InChIKeyLSUQYANHKYKXIO-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.51
Rot. Bonds2

About 1-(5-quinolin-3-ylfuran-2-yl)ethanamine

1-(5-quinolin-3-ylfuran-2-yl)ethanamine (PubChem CID 82541710) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(5-quinolin-3-ylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-quinolin-3-ylfuran-2-yl)ethanamine
PubChem CID82541710
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(5-quinolin-3-ylfuran-2-yl)ethanamine
SMILESCC(N)c1ccc(-c2cnc3ccccc3c2)o1
InChIInChI=1S/C15H14N2O/c1-10(16)14-6-7-15(18-14)12-8-11-4-2-3-5-13(11)17-9-12/h2-10H,16H2,1H3
InChIKeyLSUQYANHKYKXIO-UHFFFAOYSA-N
XLogP3.51
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-quinolin-3-ylfuran-2-yl)ethanamine?
The IUPAC name of 1-(5-quinolin-3-ylfuran-2-yl)ethanamine (CID 82541710) is 1-(5-quinolin-3-ylfuran-2-yl)ethanamine.
What is the SMILES notation for 1-(5-quinolin-3-ylfuran-2-yl)ethanamine?
The canonical SMILES for 1-(5-quinolin-3-ylfuran-2-yl)ethanamine is CC(N)c1ccc(-c2cnc3ccccc3c2)o1.
What is the InChIKey of 1-(5-quinolin-3-ylfuran-2-yl)ethanamine?
The InChIKey is LSUQYANHKYKXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10(16)14-6-7-15(18-14)12-8-11-4-2-3-5-13(11)17-9-12/h2-10H,16H2,1H3.
What are the key properties of 1-(5-quinolin-3-ylfuran-2-yl)ethanamine?
1-(5-quinolin-3-ylfuran-2-yl)ethanamine has a molecular weight of 238.29 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-quinolin-3-ylfuran-2-yl)ethanamine is sourced from PubChem (CID 82541710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).