(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine

C15H14N2OS — CID 105020989

IUPAC(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine
SMILESCOc1ccsc1C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H14N2OS/c1-18-13-6-8-19-15(13)14(16)11-4-5-12-10(9-11)3-2-7-17-12/h2-9,14H,16H2,1H3
InChIKeyWTSIMUAGGHIHTN-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.35
Rot. Bonds3

About (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine

(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine (PubChem CID 105020989) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine.

Molecular Properties

Compound Name(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine
PubChem CID105020989
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine
SMILESCOc1ccsc1C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H14N2OS/c1-18-13-6-8-19-15(13)14(16)11-4-5-12-10(9-11)3-2-7-17-12/h2-9,14H,16H2,1H3
InChIKeyWTSIMUAGGHIHTN-UHFFFAOYSA-N
XLogP3.35
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

quinolin-6-yl(1,3-thiazol-2-yl)methanamine
CID 63970380
[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327604
(3-methoxythiophen-2-yl)-(4-methylphenyl)methanamine
CID 81127360
(3-fluorophenyl)-(3-methoxythiophen-2-yl)methanamine
CID 115791862
(3,5-dimethoxyphenyl)-(3-methoxythiophen-2-yl)methanamine
CID 105013575
(6-methyl-3-pyridinyl)-quinolin-6-ylmethanamine
CID 63155973
(4-tert-butylphenyl)-quinolin-6-ylmethanamine
CID 82106268
(4,5-dimethylthiophen-2-yl)-quinolin-6-ylmethanamine
CID 105021067
6-[1-(3-fluoro-4-methoxyphenyl)ethyl]quinoline
CID 172878085
(4-methoxy-3-methylphenyl)-quinolin-6-ylmethanol
CID 78917721
2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
CID 116722034
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775

Frequently Asked Questions

What is the IUPAC name of (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine?
The IUPAC name of (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine (CID 105020989) is (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine.
What is the SMILES notation for (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine?
The canonical SMILES for (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine is COc1ccsc1C(N)c1ccc2ncccc2c1.
What is the InChIKey of (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine?
The InChIKey is WTSIMUAGGHIHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-18-13-6-8-19-15(13)14(16)11-4-5-12-10(9-11)3-2-7-17-12/h2-9,14H,16H2,1H3.
What are the key properties of (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine?
(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine has a molecular weight of 270.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine is sourced from PubChem (CID 105020989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).