N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide

C17H18N2O2S — CID 71842958

IUPACN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccsc3)ccc21
InChIInChI=1S/C17H18N2O2S/c1-2-8-19-15-5-4-14(10-12(15)3-6-16(19)20)18-17(21)13-7-9-22-11-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,18,21)
InChIKeyBTNQYJJZHKOQEX-UHFFFAOYSA-N
MW314.41 g/mol
LogP3.69
Rot. Bonds4

About N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide

N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide (PubChem CID 71842958) has the molecular formula C17H18N2O2S and a molecular weight of 314.41 g/mol. Its IUPAC name is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide
PubChem CID71842958
Molecular FormulaC17H18N2O2S
Molecular Weight314.41 g/mol
Exact Mass314.11
IUPAC NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccsc3)ccc21
InChIInChI=1S/C17H18N2O2S/c1-2-8-19-15-5-4-14(10-12(15)3-6-16(19)20)18-17(21)13-7-9-22-11-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,18,21)
InChIKeyBTNQYJJZHKOQEX-UHFFFAOYSA-N
XLogP3.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide 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

3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926773
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926732
2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 16926756
2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
3,3-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide
CID 16926796
(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
CID 75515505
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide
CID 16926746
4-tert-butyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 18571261
3-[methyl-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamoyl]amino]propanoic acid
CID 122088702
N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide
CID 16926947

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide?
The IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide (CID 71842958) is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide is CCCN1C(=O)CCc2cc(NC(=O)c3ccsc3)ccc21.
What is the InChIKey of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide?
The InChIKey is BTNQYJJZHKOQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2S/c1-2-8-19-15-5-4-14(10-12(15)3-6-16(19)20)18-17(21)13-7-9-22-11-13/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,18,21).
What are the key properties of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide?
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide has a molecular weight of 314.41 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide is sourced from PubChem (CID 71842958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).