2-(furan-2-yl)-2-quinolin-7-yloxyethanamine

C15H14N2O2 — CID 107313302

IUPAC2-(furan-2-yl)-2-quinolin-7-yloxyethanamine
SMILESNCC(Oc1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C15H14N2O2/c16-10-15(14-4-2-8-18-14)19-12-6-5-11-3-1-7-17-13(11)9-12/h1-9,15H,10,16H2
InChIKeyYDWBHWOEQXKURO-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.91
Rot. Bonds4

About 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine

2-(furan-2-yl)-2-quinolin-7-yloxyethanamine (PubChem CID 107313302) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-quinolin-7-yloxyethanamine
PubChem CID107313302
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(furan-2-yl)-2-quinolin-7-yloxyethanamine
SMILESNCC(Oc1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C15H14N2O2/c16-10-15(14-4-2-8-18-14)19-12-6-5-11-3-1-7-17-13(11)9-12/h1-9,15H,10,16H2
InChIKeyYDWBHWOEQXKURO-UHFFFAOYSA-N
XLogP2.91
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine
CID 55060996
7-(dichloromethoxy)quinoline
CID 174788382
N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762
[furan-2-yl(quinolin-7-yl)methyl] carbamate
CID 69473156
2-(furan-2-yl)-2-(4-methylsulfanylphenoxy)ethanamine
CID 63649487
furan-2-yl(quinolin-7-yl)methanol
CID 81216478
[2-(quinolin-7-yloxymethyl)furan-3-yl]methanamine
CID 107314996
7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434593
2-methyl-N-(2-quinolin-7-yloxypropyl)propan-2-amine
CID 107314978
(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
CID 107314265
N'-hydroxy-2-quinolin-7-yloxybutanimidamide
CID 107313792
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine?
The IUPAC name of 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine (CID 107313302) is 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine.
What is the SMILES notation for 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine?
The canonical SMILES for 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine is NCC(Oc1ccc2cccnc2c1)c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine?
The InChIKey is YDWBHWOEQXKURO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-10-15(14-4-2-8-18-14)19-12-6-5-11-3-1-7-17-13(11)9-12/h1-9,15H,10,16H2.
What are the key properties of 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine?
2-(furan-2-yl)-2-quinolin-7-yloxyethanamine has a molecular weight of 254.29 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-quinolin-7-yloxyethanamine is sourced from PubChem (CID 107313302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).