N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide

C15H16N2O2S — CID 131648407

IUPACN-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCc2[nH]c(=O)ccc2C1
InChIInChI=1S/C15H16N2O2S/c18-14-6-3-10-8-11(4-5-13(10)17-14)16-15(19)9-12-2-1-7-20-12/h1-3,6-7,11H,4-5,8-9H2,(H,16,19)(H,17,18)
InChIKeyQPGSQEUYGKGJGT-UHFFFAOYSA-N
MW288.37 g/mol
LogP1.65
Rot. Bonds3

About N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide

N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide (PubChem CID 131648407) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide
PubChem CID131648407
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC1CCc2[nH]c(=O)ccc2C1
InChIInChI=1S/C15H16N2O2S/c18-14-6-3-10-8-11(4-5-13(10)17-14)16-15(19)9-12-2-1-7-20-12/h1-3,6-7,11H,4-5,8-9H2,(H,16,19)(H,17,18)
InChIKeyQPGSQEUYGKGJGT-UHFFFAOYSA-N
XLogP1.65
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide (CID 131648407) is N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NC1CCc2[nH]c(=O)ccc2C1.
What is the InChIKey of N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide?
The InChIKey is QPGSQEUYGKGJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-14-6-3-10-8-11(4-5-13(10)17-14)16-15(19)9-12-2-1-7-20-12/h1-3,6-7,11H,4-5,8-9H2,(H,16,19)(H,17,18).
What are the key properties of N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide?
N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide has a molecular weight of 288.37 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 131648407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).