2-methyl-4-thiophen-2-ylquinoline

C14H11NS — CID 11746306

IUPAC2-methyl-4-thiophen-2-ylquinoline
SMILESCc1cc(-c2cccs2)c2ccccc2n1
InChIInChI=1S/C14H11NS/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-9H,1H3
InChIKeyGSTQVWLTNWGDSS-UHFFFAOYSA-N
MW225.32 g/mol
LogP4.27
Rot. Bonds1

About 2-methyl-4-thiophen-2-ylquinoline

2-methyl-4-thiophen-2-ylquinoline (PubChem CID 11746306) has the molecular formula C14H11NS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-methyl-4-thiophen-2-ylquinoline.

Molecular Properties

Compound Name2-methyl-4-thiophen-2-ylquinoline
PubChem CID11746306
Molecular FormulaC14H11NS
Molecular Weight225.32 g/mol
Exact Mass225.06
IUPAC Name2-methyl-4-thiophen-2-ylquinoline
SMILESCc1cc(-c2cccs2)c2ccccc2n1
InChIInChI=1S/C14H11NS/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-9H,1H3
InChIKeyGSTQVWLTNWGDSS-UHFFFAOYSA-N
XLogP4.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-2-thiophen-2-ylquinoline
CID 8966250
2-(2-methylquinolin-4-yl)-4-phenyl-1,3-thiazole
CID 103597581
8-methyl-2-phenyl-4-thiophen-2-ylquinoline
CID 174885193
2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
(1S)-N-[(2-methylquinolin-4-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398233
N-ethyl-5-(2-methylquinolin-4-yl)-1,3-thiazol-2-amine
CID 116811999
2-(2-methylquinolin-4-yl)-1,3-thiazole-4-carbaldehyde
CID 79235363
2-methyl-N-(1-thiophen-2-ylpropan-2-yl)quinolin-4-amine
CID 63540902
2-(2-methylquinolin-4-yl)pyrimidin-4-amine
CID 79234702
3-(2-methylquinolin-4-yl)-1,2,4-thiadiazol-5-amine
CID 79235359
N-methyl-5-(2-methylquinolin-4-yl)-1,3,4-thiadiazol-2-amine
CID 82447733
2-methylsulfanyl-4-thiophen-2-ylquinazoline
CID 14117950

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-thiophen-2-ylquinoline?
The IUPAC name of 2-methyl-4-thiophen-2-ylquinoline (CID 11746306) is 2-methyl-4-thiophen-2-ylquinoline.
What is the SMILES notation for 2-methyl-4-thiophen-2-ylquinoline?
The canonical SMILES for 2-methyl-4-thiophen-2-ylquinoline is Cc1cc(-c2cccs2)c2ccccc2n1.
What is the InChIKey of 2-methyl-4-thiophen-2-ylquinoline?
The InChIKey is GSTQVWLTNWGDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-9H,1H3.
What are the key properties of 2-methyl-4-thiophen-2-ylquinoline?
2-methyl-4-thiophen-2-ylquinoline has a molecular weight of 225.32 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-thiophen-2-ylquinoline is sourced from PubChem (CID 11746306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).