2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide

C18H18N2OS — CID 42589555

IUPAC2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide
SMILESCc1cc(C)c2nc(C)cc(NC(=O)Cc3cccs3)c2c1
InChIInChI=1S/C18H18N2OS/c1-11-7-12(2)18-15(8-11)16(9-13(3)19-18)20-17(21)10-14-5-4-6-22-14/h4-9H,10H2,1-3H3,(H,19,20,21)
InChIKeyNFFNUBPNYLHYOW-UHFFFAOYSA-N
MW310.42 g/mol
LogP4.40
Rot. Bonds3

About 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide

2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide (PubChem CID 42589555) has the molecular formula C18H18N2OS and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide
PubChem CID42589555
Molecular FormulaC18H18N2OS
Molecular Weight310.42 g/mol
Exact Mass310.11
IUPAC Name2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide
SMILESCc1cc(C)c2nc(C)cc(NC(=O)Cc3cccs3)c2c1
InChIInChI=1S/C18H18N2OS/c1-11-7-12(2)18-15(8-11)16(9-13(3)19-18)20-17(21)10-14-5-4-6-22-14/h4-9H,10H2,1-3H3,(H,19,20,21)
InChIKeyNFFNUBPNYLHYOW-UHFFFAOYSA-N
XLogP4.40
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide
CID 43853778
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
CID 6486768
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
N-(2-amino-6-bromo-4-methylphenyl)-2-thiophen-2-ylacetamide
CID 116813427
2-thiophen-2-yl-N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]acetamide
CID 113032823
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
N-[4-methyl-2-[(2-thiophen-2-ylacetyl)amino]phenyl]thiophene-2-carboxamide
CID 3164945
N-(2,5-dimethylphenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
CID 3567082
N-(2,6,8-trimethylquinolin-4-yl)cyclohexanecarboxamide
CID 43853809
3-methyl-N-propan-2-yl-4-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 86821541
(E)-3-(1,3-benzodioxol-5-yl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide
CID 43853807
N-[6-(2,3-dimethylanilino)pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113046581

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The IUPAC name of 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide (CID 42589555) is 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide is Cc1cc(C)c2nc(C)cc(NC(=O)Cc3cccs3)c2c1.
What is the InChIKey of 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
The InChIKey is NFFNUBPNYLHYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2OS/c1-11-7-12(2)18-15(8-11)16(9-13(3)19-18)20-17(21)10-14-5-4-6-22-14/h4-9H,10H2,1-3H3,(H,19,20,21).
What are the key properties of 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide?
2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide has a molecular weight of 310.42 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide is sourced from PubChem (CID 42589555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).