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

C15H14N2OS — CID 115798693

IUPAC(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine
SMILESCOc1csc(C(N)c2cnc3ccccc3c2)c1
InChIInChI=1S/C15H14N2OS/c1-18-12-7-14(19-9-12)15(16)11-6-10-4-2-3-5-13(10)17-8-11/h2-9,15H,16H2,1H3
InChIKeyWUIYZCZAYBBYKU-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.35
Rot. Bonds3

About (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine

(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine (PubChem CID 115798693) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine
PubChem CID115798693
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine
SMILESCOc1csc(C(N)c2cnc3ccccc3c2)c1
InChIInChI=1S/C15H14N2OS/c1-18-12-7-14(19-9-12)15(16)11-6-10-4-2-3-5-13(10)17-8-11/h2-9,15H,16H2,1H3
InChIKeyWUIYZCZAYBBYKU-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

[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798712
(4,5-dimethylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798523
1-(4-methoxythiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021123
2-(4-methoxyphenyl)-1-quinolin-3-ylethanamine
CID 61373627
1-benzothiophen-3-yl(quinolin-3-yl)methanamine
CID 115797844
(4-methoxythiophen-2-yl)-(3-propan-2-yloxyphenyl)methanamine
CID 105019103
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
2-methoxy-3-methyl-1-quinolin-3-ylbutan-1-amine
CID 116719597
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
CID 115530428
(2,5-dibromophenyl)-quinolin-3-ylmethanamine
CID 115798842

Frequently Asked Questions

What is the IUPAC name of (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine?
The IUPAC name of (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine (CID 115798693) is (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine.
What is the SMILES notation for (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine?
The canonical SMILES for (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine is COc1csc(C(N)c2cnc3ccccc3c2)c1.
What is the InChIKey of (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine?
The InChIKey is WUIYZCZAYBBYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-18-12-7-14(19-9-12)15(16)11-6-10-4-2-3-5-13(10)17-8-11/h2-9,15H,16H2,1H3.
What are the key properties of (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine?
(4-methoxythiophen-2-yl)-quinolin-3-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 (4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine is sourced from PubChem (CID 115798693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).