2-quinolin-5-yloxy-2-thiophen-3-ylethanamine

C15H14N2OS — CID 103044128

IUPAC2-quinolin-5-yloxy-2-thiophen-3-ylethanamine
SMILESNCC(Oc1cccc2ncccc12)c1ccsc1
InChIInChI=1S/C15H14N2OS/c16-9-15(11-6-8-19-10-11)18-14-5-1-4-13-12(14)3-2-7-17-13/h1-8,10,15H,9,16H2
InChIKeyXKPLQCCTGVVNAC-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.38
Rot. Bonds4

About 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine

2-quinolin-5-yloxy-2-thiophen-3-ylethanamine (PubChem CID 103044128) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name2-quinolin-5-yloxy-2-thiophen-3-ylethanamine
PubChem CID103044128
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name2-quinolin-5-yloxy-2-thiophen-3-ylethanamine
SMILESNCC(Oc1cccc2ncccc12)c1ccsc1
InChIInChI=1S/C15H14N2OS/c16-9-15(11-6-8-19-10-11)18-14-5-1-4-13-12(14)3-2-7-17-13/h1-8,10,15H,9,16H2
InChIKeyXKPLQCCTGVVNAC-UHFFFAOYSA-N
XLogP3.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
CID 103044176
2-(2,5-difluorophenoxy)-2-thiophen-3-ylethanamine
CID 63268980
3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560
(3R)-N-ethyl-3-quinolin-5-yloxy-3-thiophen-2-ylpropan-1-amine
CID 135178793
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
[4-(2-amino-1-thiophen-3-ylethoxy)-3-methoxyphenyl]methanol
CID 107742689
2-amino-2-methyl-4-quinolin-5-yloxypentanenitrile
CID 103045526
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388
4-(quinolin-5-yloxymethyl)pyridine-2-carbothioamide
CID 103044812

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine?
The IUPAC name of 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine (CID 103044128) is 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine.
What is the SMILES notation for 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine?
The canonical SMILES for 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine is NCC(Oc1cccc2ncccc12)c1ccsc1.
What is the InChIKey of 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine?
The InChIKey is XKPLQCCTGVVNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c16-9-15(11-6-8-19-10-11)18-14-5-1-4-13-12(14)3-2-7-17-13/h1-8,10,15H,9,16H2.
What are the key properties of 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine?
2-quinolin-5-yloxy-2-thiophen-3-ylethanamine has a molecular weight of 270.36 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-5-yloxy-2-thiophen-3-ylethanamine is sourced from PubChem (CID 103044128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).