N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide

C20H16N2O4S — CID 20855954

IUPACN-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3c(=O)[nH]c4ccccc4c3s2)c1
InChIInChI=1S/C20H16N2O4S/c1-25-11-7-8-16(26-2)15(9-11)22-20(24)17-10-13-18(27-17)12-5-3-4-6-14(12)21-19(13)23/h3-10H,1-2H3,(H,21,23)(H,22,24)
InChIKeyWCRCGIVDYGIHSH-UHFFFAOYSA-N
MW380.43 g/mol
LogP4.01
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide

N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (PubChem CID 20855954) has the molecular formula C20H16N2O4S and a molecular weight of 380.43 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
PubChem CID20855954
Molecular FormulaC20H16N2O4S
Molecular Weight380.43 g/mol
Exact Mass380.08
IUPAC NameN-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3c(=O)[nH]c4ccccc4c3s2)c1
InChIInChI=1S/C20H16N2O4S/c1-25-11-7-8-16(26-2)15(9-11)22-20(24)17-10-13-18(27-17)12-5-3-4-6-14(12)21-19(13)23/h3-10H,1-2H3,(H,21,23)(H,22,24)
InChIKeyWCRCGIVDYGIHSH-UHFFFAOYSA-N
XLogP4.01
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethoxyphenyl)-4-oxo-5H-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

Related Compounds

N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4779254
N-(2,5-dimethoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110762508
N-(2,5-dimethoxyphenyl)-1-benzothiophene-2-carboxamide
CID 27844583
N-methoxy-N-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide
CID 90704825
N-(2,5-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 2348568
N-(2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107362719
N-(2,5-dimethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 46460468
1-(2,5-dimethoxyphenyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]urea
CID 53114266
N-(2,5-dimethoxyphenyl)-6-[(dimethylamino)methyl]-2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 53139870
N-(2,5-dimethoxyphenyl)-5-methylsulfanylthiophene-2-carboxamide
CID 2740430
1-benzyl-N-(2,5-dimethoxyphenyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide
CID 9098488
N-(2,5-dimethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide
CID 15990436

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (CID 20855954) is N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide is COc1ccc(OC)c(NC(=O)c2cc3c(=O)[nH]c4ccccc4c3s2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
The InChIKey is WCRCGIVDYGIHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4S/c1-25-11-7-8-16(26-2)15(9-11)22-20(24)17-10-13-18(27-17)12-5-3-4-6-14(12)21-19(13)23/h3-10H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide?
N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide has a molecular weight of 380.43 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 20855954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).