5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide

C19H16N2O2S2 — CID 5308769

IUPAC5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide
SMILESCCn1c(=O)c2cc(C(=O)NCc3cccs3)sc2c2ccccc21
InChIInChI=1S/C19H16N2O2S2/c1-2-21-15-8-4-3-7-13(15)17-14(19(21)23)10-16(25-17)18(22)20-11-12-6-5-9-24-12/h3-10H,2,11H2,1H3,(H,20,22)
InChIKeyVRQPWYSWGUEMGT-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.23
Rot. Bonds4

About 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide

5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide (PubChem CID 5308769) has the molecular formula C19H16N2O2S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide
PubChem CID5308769
Molecular FormulaC19H16N2O2S2
Molecular Weight368.48 g/mol
Exact Mass368.07
IUPAC Name5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide
SMILESCCn1c(=O)c2cc(C(=O)NCc3cccs3)sc2c2ccccc21
InChIInChI=1S/C19H16N2O2S2/c1-2-21-15-8-4-3-7-13(15)17-14(19(21)23)10-16(25-17)18(22)20-11-12-6-5-9-24-12/h3-10H,2,11H2,1H3,(H,20,22)
InChIKeyVRQPWYSWGUEMGT-UHFFFAOYSA-N
XLogP4.23
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide (CID 5308769) is 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide is CCn1c(=O)c2cc(C(=O)NCc3cccs3)sc2c2ccccc21.
What is the InChIKey of 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide?
The InChIKey is VRQPWYSWGUEMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2S2/c1-2-21-15-8-4-3-7-13(15)17-14(19(21)23)10-16(25-17)18(22)20-11-12-6-5-9-24-12/h3-10H,2,11H2,1H3,(H,20,22).
What are the key properties of 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide?
5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5308769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).