1-(furan-2-yl)-2-quinolin-2-ylethanamine

C15H14N2O — CID 43118707

IUPAC1-(furan-2-yl)-2-quinolin-2-ylethanamine
SMILESNC(Cc1ccc2ccccc2n1)c1ccco1
InChIInChI=1S/C15H14N2O/c16-13(15-6-3-9-18-15)10-12-8-7-11-4-1-2-5-14(11)17-12/h1-9,13H,10,16H2
InChIKeyBKAGGXOSJPFBAG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.07
Rot. Bonds3

About 1-(furan-2-yl)-2-quinolin-2-ylethanamine

1-(furan-2-yl)-2-quinolin-2-ylethanamine (PubChem CID 43118707) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-quinolin-2-ylethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-2-quinolin-2-ylethanamine
PubChem CID43118707
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-(furan-2-yl)-2-quinolin-2-ylethanamine
SMILESNC(Cc1ccc2ccccc2n1)c1ccco1
InChIInChI=1S/C15H14N2O/c16-13(15-6-3-9-18-15)10-12-8-7-11-4-1-2-5-14(11)17-12/h1-9,13H,10,16H2
InChIKeyBKAGGXOSJPFBAG-UHFFFAOYSA-N
XLogP3.07
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-quinolin-2-ylethanamine
CID 43118778
2-amino-3-quinolin-2-ylpropan-1-ol
CID 64572856
1-(4-methoxyphenyl)-2-quinolin-2-ylethanamine
CID 43118775
1-(furan-2-yl)-2-naphthalen-1-ylethanamine
CID 61079401
(2S)-2-amino-3-quinolin-2-ylpropanal
CID 18667095
1-(furan-2-yl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446721
1-(5-chlorothiophen-2-yl)-2-quinolin-2-ylethanamine
CID 62277076
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
1-(4-methyl-3-pyridinyl)-2-quinolin-2-ylethanamine
CID 114877948
1-(2,5-dichlorophenyl)-2-quinolin-2-ylethanamine
CID 43118742
1-(4-methyl-1,3-thiazol-5-yl)-2-quinolin-2-ylethanamine
CID 105159187
(2S)-2-amino-3-quinolin-2-ylpropanal;molecular hydrogen
CID 145052892

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-quinolin-2-ylethanamine?
The IUPAC name of 1-(furan-2-yl)-2-quinolin-2-ylethanamine (CID 43118707) is 1-(furan-2-yl)-2-quinolin-2-ylethanamine.
What is the SMILES notation for 1-(furan-2-yl)-2-quinolin-2-ylethanamine?
The canonical SMILES for 1-(furan-2-yl)-2-quinolin-2-ylethanamine is NC(Cc1ccc2ccccc2n1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-quinolin-2-ylethanamine?
The InChIKey is BKAGGXOSJPFBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-13(15-6-3-9-18-15)10-12-8-7-11-4-1-2-5-14(11)17-12/h1-9,13H,10,16H2.
What are the key properties of 1-(furan-2-yl)-2-quinolin-2-ylethanamine?
1-(furan-2-yl)-2-quinolin-2-ylethanamine has a molecular weight of 238.29 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-quinolin-2-ylethanamine is sourced from PubChem (CID 43118707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).