4-(2-thiophen-2-ylethoxy)quinolin-3-amine

C15H14N2OS — CID 103963705

IUPAC4-(2-thiophen-2-ylethoxy)quinolin-3-amine
SMILESNc1cnc2ccccc2c1OCCc1cccs1
InChIInChI=1S/C15H14N2OS/c16-13-10-17-14-6-2-1-5-12(14)15(13)18-8-7-11-4-3-9-19-11/h1-6,9-10H,7-8,16H2
InChIKeyNPQSMOGJNHNPTE-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.50
Rot. Bonds4

About 4-(2-thiophen-2-ylethoxy)quinolin-3-amine

4-(2-thiophen-2-ylethoxy)quinolin-3-amine (PubChem CID 103963705) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 4-(2-thiophen-2-ylethoxy)quinolin-3-amine.

Molecular Properties

Compound Name4-(2-thiophen-2-ylethoxy)quinolin-3-amine
PubChem CID103963705
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name4-(2-thiophen-2-ylethoxy)quinolin-3-amine
SMILESNc1cnc2ccccc2c1OCCc1cccs1
InChIInChI=1S/C15H14N2OS/c16-13-10-17-14-6-2-1-5-12(14)15(13)18-8-7-11-4-3-9-19-11/h1-6,9-10H,7-8,16H2
InChIKeyNPQSMOGJNHNPTE-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-thiophen-2-ylethoxy)quinazolin-2-amine
CID 80872836
4-[3-(dimethylamino)propoxy]quinolin-3-amine
CID 103963698
4-(2-butoxyethoxy)quinolin-3-amine
CID 103963666
4-N-(1-thiophen-2-ylpropan-2-yl)quinoline-3,4-diamine
CID 103963293
4-(2-thiophen-2-ylethoxy)pyrimidin-5-amine
CID 79916541
4-(2-thiophen-2-ylethoxy)benzene-1,2-diamine
CID 106748443
(1R)-1-[1-(2-thiophen-2-ylethoxy)naphthalen-2-yl]ethanamine
CID 78950759
4-(3-methylbutan-2-yloxy)quinolin-3-amine
CID 113359457
[3,5-difluoro-4-(2-thiophen-2-ylethoxy)phenyl]methanamine
CID 79886131
4-cyclobutyloxyquinolin-3-amine
CID 103963709
2-thiophen-2-ylethoxysilane
CID 154346669
2-thiophen-2-ylethyl 1-chloroisoquinoline-4-carboxylate
CID 106777636

Frequently Asked Questions

What is the IUPAC name of 4-(2-thiophen-2-ylethoxy)quinolin-3-amine?
The IUPAC name of 4-(2-thiophen-2-ylethoxy)quinolin-3-amine (CID 103963705) is 4-(2-thiophen-2-ylethoxy)quinolin-3-amine.
What is the SMILES notation for 4-(2-thiophen-2-ylethoxy)quinolin-3-amine?
The canonical SMILES for 4-(2-thiophen-2-ylethoxy)quinolin-3-amine is Nc1cnc2ccccc2c1OCCc1cccs1.
What is the InChIKey of 4-(2-thiophen-2-ylethoxy)quinolin-3-amine?
The InChIKey is NPQSMOGJNHNPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c16-13-10-17-14-6-2-1-5-12(14)15(13)18-8-7-11-4-3-9-19-11/h1-6,9-10H,7-8,16H2.
What are the key properties of 4-(2-thiophen-2-ylethoxy)quinolin-3-amine?
4-(2-thiophen-2-ylethoxy)quinolin-3-amine has a molecular weight of 270.36 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-thiophen-2-ylethoxy)quinolin-3-amine is sourced from PubChem (CID 103963705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).