(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid

C20H13ClFNO3S — CID 26413778

IUPAC(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
SMILESO=C1C[C@H](c2cccc(Cl)c2)c2sc(C(=O)O)c(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C20H13ClFNO3S/c21-12-3-1-2-11(8-12)14-9-15(24)23-17-16(10-4-6-13(22)7-5-10)19(20(25)26)27-18(14)17/h1-8,14H,9H2,(H,23,24)(H,25,26)/t14-/m1/s1
InChIKeyJPBFGVNNBZURPG-CQSZACIVSA-N
MW401.85 g/mol
LogP5.38
Rot. Bonds3

About (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid

(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid (PubChem CID 26413778) has the molecular formula C20H13ClFNO3S and a molecular weight of 401.85 g/mol. Its IUPAC name is (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
PubChem CID26413778
Molecular FormulaC20H13ClFNO3S
Molecular Weight401.85 g/mol
Exact Mass401.03
IUPAC Name(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
SMILESO=C1C[C@H](c2cccc(Cl)c2)c2sc(C(=O)O)c(-c3ccc(F)cc3)c2N1
InChIInChI=1S/C20H13ClFNO3S/c21-12-3-1-2-11(8-12)14-9-15(24)23-17-16(10-4-6-13(22)7-5-10)19(20(25)26)27-18(14)17/h1-8,14H,9H2,(H,23,24)(H,25,26)/t14-/m1/s1
InChIKeyJPBFGVNNBZURPG-CQSZACIVSA-N
XLogP5.38
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.85
LogP ≤ 55.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid 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 (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid?
The IUPAC name of (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid (CID 26413778) is (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid.
What is the SMILES notation for (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid?
The canonical SMILES for (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid is O=C1C[C@H](c2cccc(Cl)c2)c2sc(C(=O)O)c(-c3ccc(F)cc3)c2N1.
What is the InChIKey of (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid?
The InChIKey is JPBFGVNNBZURPG-CQSZACIVSA-N. The full InChI is InChI=1S/C20H13ClFNO3S/c21-12-3-1-2-11(8-12)14-9-15(24)23-17-16(10-4-6-13(22)7-5-10)19(20(25)26)27-18(14)17/h1-8,14H,9H2,(H,23,24)(H,25,26)/t14-/m1/s1.
What are the key properties of (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid?
(7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid has a molecular weight of 401.85 g/mol, XLogP of 5.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(3-chlorophenyl)-3-(4-fluorophenyl)-5-oxo-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid is sourced from PubChem (CID 26413778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).