1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine

C16H16N2OS — CID 105021123

IUPAC1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)c1cc(OC)cs1
InChIInChI=1S/C16H16N2OS/c1-17-16(15-9-13(19-2)10-20-15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,16-17H,1-2H3
InChIKeyOAVHUSAMTQZRNT-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.61
Rot. Bonds4

About 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine

1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine (PubChem CID 105021123) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine.

Molecular Properties

Compound Name1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
PubChem CID105021123
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC Name1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)c1cc(OC)cs1
InChIInChI=1S/C16H16N2OS/c1-17-16(15-9-13(19-2)10-20-15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,16-17H,1-2H3
InChIKeyOAVHUSAMTQZRNT-UHFFFAOYSA-N
XLogP3.61
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
1-(4,5-dimethylthiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105020999
1-(4-methoxythiophen-2-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 81126484
(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798693
1-(4-chloro-3-methoxyphenyl)-1-(4-methoxythiophen-2-yl)-N-methylmethanamine
CID 105007159
1-(3-iodophenyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021072
1-(4-fluoro-3-methylphenyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 63096854
1-(3-bromo-4-methylphenyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021051
N-methyl-1-(2-methylpyrimidin-4-yl)-1-quinolin-6-ylmethanamine
CID 115530668
1-(5-bromofuran-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021001
1-[(1E)-cycloocten-1-yl]-N-methyl-1-quinolin-6-ylmethanamine
CID 106652944
1-(4-methoxy-3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylmethanamine
CID 83056844

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine (CID 105021123) is 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine.
What is the SMILES notation for 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The canonical SMILES for 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine is CNC(c1ccc2ncccc2c1)c1cc(OC)cs1.
What is the InChIKey of 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
The InChIKey is OAVHUSAMTQZRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-17-16(15-9-13(19-2)10-20-15)12-5-6-14-11(8-12)4-3-7-18-14/h3-10,16-17H,1-2H3.
What are the key properties of 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine?
1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine has a molecular weight of 284.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine is sourced from PubChem (CID 105021123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).