2-(furan-3-yl)-1-quinolin-5-ylethanamine

C15H14N2O — CID 105177642

IUPAC2-(furan-3-yl)-1-quinolin-5-ylethanamine
SMILESNC(Cc1ccoc1)c1cccc2ncccc12
InChIInChI=1S/C15H14N2O/c16-14(9-11-6-8-18-10-11)12-3-1-5-15-13(12)4-2-7-17-15/h1-8,10,14H,9,16H2
InChIKeyHLKWWMBYTWYYGR-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.07
Rot. Bonds3

About 2-(furan-3-yl)-1-quinolin-5-ylethanamine

2-(furan-3-yl)-1-quinolin-5-ylethanamine (PubChem CID 105177642) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-quinolin-5-ylethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-1-quinolin-5-ylethanamine
PubChem CID105177642
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(furan-3-yl)-1-quinolin-5-ylethanamine
SMILESNC(Cc1ccoc1)c1cccc2ncccc12
InChIInChI=1S/C15H14N2O/c16-14(9-11-6-8-18-10-11)12-3-1-5-15-13(12)4-2-7-17-15/h1-8,10,14H,9,16H2
InChIKeyHLKWWMBYTWYYGR-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

2-(4-methoxyphenyl)-1-quinolin-5-ylethanamine
CID 81227594
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
2-(2,6-dichlorophenyl)-1-quinolin-5-ylethanamine
CID 81227860
2-(5-bromothiophen-2-yl)-1-quinolin-5-ylethanamine
CID 105134595
2-(5-chlorothiophen-2-yl)-1-quinolin-5-ylethanamine
CID 105135125
2-(3-bromo-5-fluorophenyl)-1-quinolin-5-ylethanamine
CID 105169391
2-(6-methoxy-3-pyridinyl)-1-quinolin-5-ylethanamine
CID 81229719
2-(furan-3-yl)-1-(2-iodophenyl)ethanamine
CID 105030079
2-(4-bromophenyl)-1-quinolin-4-ylethanamine
CID 105089328
N-[furan-3-yl(quinolin-5-yl)methyl]ethanamine
CID 81232108
4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-quinolin-5-ylethanamine?
The IUPAC name of 2-(furan-3-yl)-1-quinolin-5-ylethanamine (CID 105177642) is 2-(furan-3-yl)-1-quinolin-5-ylethanamine.
What is the SMILES notation for 2-(furan-3-yl)-1-quinolin-5-ylethanamine?
The canonical SMILES for 2-(furan-3-yl)-1-quinolin-5-ylethanamine is NC(Cc1ccoc1)c1cccc2ncccc12.
What is the InChIKey of 2-(furan-3-yl)-1-quinolin-5-ylethanamine?
The InChIKey is HLKWWMBYTWYYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-14(9-11-6-8-18-10-11)12-3-1-5-15-13(12)4-2-7-17-15/h1-8,10,14H,9,16H2.
What are the key properties of 2-(furan-3-yl)-1-quinolin-5-ylethanamine?
2-(furan-3-yl)-1-quinolin-5-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 2-(furan-3-yl)-1-quinolin-5-ylethanamine is sourced from PubChem (CID 105177642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).