8-methyl-2-phenyl-4-thiophen-2-ylquinoline

C20H15NS — CID 174885193

IUPAC8-methyl-2-phenyl-4-thiophen-2-ylquinoline
SMILESCc1cccc2c(-c3cccs3)cc(-c3ccccc3)nc12
InChIInChI=1S/C20H15NS/c1-14-7-5-10-16-17(19-11-6-12-22-19)13-18(21-20(14)16)15-8-3-2-4-9-15/h2-13H,1H3
InChIKeyDOINVHWSEBYWTO-UHFFFAOYSA-N
MW301.41 g/mol
LogP5.94
Rot. Bonds2

About 8-methyl-2-phenyl-4-thiophen-2-ylquinoline

8-methyl-2-phenyl-4-thiophen-2-ylquinoline (PubChem CID 174885193) has the molecular formula C20H15NS and a molecular weight of 301.41 g/mol. Its IUPAC name is 8-methyl-2-phenyl-4-thiophen-2-ylquinoline.

Molecular Properties

Compound Name8-methyl-2-phenyl-4-thiophen-2-ylquinoline
PubChem CID174885193
Molecular FormulaC20H15NS
Molecular Weight301.41 g/mol
Exact Mass301.09
IUPAC Name8-methyl-2-phenyl-4-thiophen-2-ylquinoline
SMILESCc1cccc2c(-c3cccs3)cc(-c3ccccc3)nc12
InChIInChI=1S/C20H15NS/c1-14-7-5-10-16-17(19-11-6-12-22-19)13-18(21-20(14)16)15-8-3-2-4-9-15/h2-13H,1H3
InChIKeyDOINVHWSEBYWTO-UHFFFAOYSA-N
XLogP5.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.41
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-4-thiophen-2-yl-5H-pyrido[3,2-b]indole
CID 132573446
2-methyl-4-thiophen-2-ylquinoline
CID 11746306
10-[2-(4-fluorophenyl)-4-thiophen-2-ylquinolin-8-yl]phenoselenazine
CID 176669081
4-phenyl-2-thiophen-2-ylquinoline
CID 8966250
(2-phenyl-8-thiophen-2-ylquinolin-4-yl)-piperazin-1-ylmethanone
CID 162644748
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
5-[2-(4-fluorophenyl)-5-methyl-4-thiophen-2-ylquinolin-8-yl]-10-phenylphenazine
CID 176668683
2-(4-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 824513
2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 11375703
2-methyl-4,7,9-triphenyl-1,10-phenanthroline
CID 58704555
N-benzyl-8-methyl-2-phenylquinoline-4-carboxamide
CID 3639002
8-methyl-N',2-diphenylquinoline-4-carbohydrazide
CID 4554842

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-4-thiophen-2-ylquinoline?
The IUPAC name of 8-methyl-2-phenyl-4-thiophen-2-ylquinoline (CID 174885193) is 8-methyl-2-phenyl-4-thiophen-2-ylquinoline.
What is the SMILES notation for 8-methyl-2-phenyl-4-thiophen-2-ylquinoline?
The canonical SMILES for 8-methyl-2-phenyl-4-thiophen-2-ylquinoline is Cc1cccc2c(-c3cccs3)cc(-c3ccccc3)nc12.
What is the InChIKey of 8-methyl-2-phenyl-4-thiophen-2-ylquinoline?
The InChIKey is DOINVHWSEBYWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NS/c1-14-7-5-10-16-17(19-11-6-12-22-19)13-18(21-20(14)16)15-8-3-2-4-9-15/h2-13H,1H3.
What are the key properties of 8-methyl-2-phenyl-4-thiophen-2-ylquinoline?
8-methyl-2-phenyl-4-thiophen-2-ylquinoline has a molecular weight of 301.41 g/mol, XLogP of 5.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-4-thiophen-2-ylquinoline is sourced from PubChem (CID 174885193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).