7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid

C15H10FNO2S — CID 63992799

IUPAC7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid
SMILESCc1ccsc1-c1cc(C(=O)O)c2ccc(F)cc2n1
InChIInChI=1S/C15H10FNO2S/c1-8-4-5-20-14(8)13-7-11(15(18)19)10-3-2-9(16)6-12(10)17-13/h2-7H,1H3,(H,18,19)
InChIKeyUNHCRVJJAGNTKK-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.11
Rot. Bonds2

About 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid

7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid (PubChem CID 63992799) has the molecular formula C15H10FNO2S and a molecular weight of 287.32 g/mol. Its IUPAC name is 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid.

Molecular Properties

Compound Name7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid
PubChem CID63992799
Molecular FormulaC15H10FNO2S
Molecular Weight287.32 g/mol
Exact Mass287.04
IUPAC Name7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid
SMILESCc1ccsc1-c1cc(C(=O)O)c2ccc(F)cc2n1
InChIInChI=1S/C15H10FNO2S/c1-8-4-5-20-14(8)13-7-11(15(18)19)10-3-2-9(16)6-12(10)17-13/h2-7H,1H3,(H,18,19)
InChIKeyUNHCRVJJAGNTKK-UHFFFAOYSA-N
XLogP4.11
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-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

Related Compounds

7-fluoro-2-(1,3-thiazol-2-yl)quinoline-4-carboxylic acid
CID 64988226
2-bromo-7-fluoroquinoline-4-carboxylic acid
CID 82184189
6-fluoro-2-(1,3-thiazol-2-yl)quinoline-4-carboxylic acid
CID 64988325
2-(4-cyanophenyl)-7-fluoroquinoline-4-carboxylic acid
CID 16789242
2-(aminomethyl)-7-fluoroquinoline-4-carboxylic acid
CID 84623450
5-methoxy-2-(3-methylthiophen-2-yl)pyridine-4-carboxylic acid
CID 116864827
4-methyl-2-(3-methylthiophen-2-yl)pyrimidine-5-carboxylic acid
CID 165448478
2-(2,4-difluorophenyl)-6-methylquinoline-4-carboxylic acid
CID 5238835
7-fluoroquinoline-4-carboxylic acid
CID 18475507
7-fluoro-2-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 46686353
2-chloro-4-(3-methylthiophen-2-yl)benzoic acid
CID 53445525
7-bromo-2-(5-fluoro-2-pyridinyl)quinoline-4-carboxylic acid
CID 83118689

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid?
The IUPAC name of 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid (CID 63992799) is 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid.
What is the SMILES notation for 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid?
The canonical SMILES for 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid is Cc1ccsc1-c1cc(C(=O)O)c2ccc(F)cc2n1.
What is the InChIKey of 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid?
The InChIKey is UNHCRVJJAGNTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2S/c1-8-4-5-20-14(8)13-7-11(15(18)19)10-3-2-9(16)6-12(10)17-13/h2-7H,1H3,(H,18,19).
What are the key properties of 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid?
7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid has a molecular weight of 287.32 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(3-methylthiophen-2-yl)quinoline-4-carboxylic acid is sourced from PubChem (CID 63992799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).