(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine

C15H14N2S — CID 115798712

IUPAC(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
SMILESCc1ccc(C(N)c2cnc3ccccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-10-6-7-14(18-10)15(16)12-8-11-4-2-3-5-13(11)17-9-12/h2-9,15H,16H2,1H3
InChIKeyIBZMFWOOQZHMMX-UHFFFAOYSA-N
MW254.36 g/mol
LogP3.65
Rot. Bonds2

About (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine

(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine (PubChem CID 115798712) has the molecular formula C15H14N2S and a molecular weight of 254.36 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
PubChem CID115798712
Molecular FormulaC15H14N2S
Molecular Weight254.36 g/mol
Exact Mass254.09
IUPAC Name(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
SMILESCc1ccc(C(N)c2cnc3ccccc3c2)s1
InChIInChI=1S/C15H14N2S/c1-10-6-7-14(18-10)15(16)12-8-11-4-2-3-5-13(11)17-9-12/h2-9,15H,16H2,1H3
InChIKeyIBZMFWOOQZHMMX-UHFFFAOYSA-N
XLogP3.65
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4,5-dimethylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798523
3-[(5-methylthiophen-2-yl)-piperazin-1-ylmethyl]quinoline
CID 3978003
(4-methoxythiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798693
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
CID 115530428
quinolin-3-yl-(2,4,6-trifluorophenyl)methanamine
CID 115798580
(2,5-dibromophenyl)-quinolin-3-ylmethanamine
CID 115798842
(5-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 43198853
(2-methyl-4-pyridinyl)-(5-methylthiophen-2-yl)methanamine
CID 106755531
(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
CID 93358826
2-amino-2-quinolin-3-ylethanol;ethene
CID 142317274
(5-methoxy-3-pyridinyl)-(5-methylthiophen-2-yl)methanamine
CID 105026193

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine?
The IUPAC name of (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine (CID 115798712) is (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine.
What is the SMILES notation for (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine?
The canonical SMILES for (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine is Cc1ccc(C(N)c2cnc3ccccc3c2)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine?
The InChIKey is IBZMFWOOQZHMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S/c1-10-6-7-14(18-10)15(16)12-8-11-4-2-3-5-13(11)17-9-12/h2-9,15H,16H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine?
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine has a molecular weight of 254.36 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-quinolin-3-ylmethanamine is sourced from PubChem (CID 115798712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).