methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate

C12H10FNO2S — CID 2759754

IUPACmethyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate
SMILESCOC(=O)c1scc(-c2ccc(F)cc2)c1N
InChIInChI=1S/C12H10FNO2S/c1-16-12(15)11-10(14)9(6-17-11)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3
InChIKeyBCIWGFJWPIUCEF-UHFFFAOYSA-N
MW251.28 g/mol
LogP2.92
Rot. Bonds2

About methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate

methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate (PubChem CID 2759754) has the molecular formula C12H10FNO2S and a molecular weight of 251.28 g/mol. Its IUPAC name is methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate
PubChem CID2759754
Molecular FormulaC12H10FNO2S
Molecular Weight251.28 g/mol
Exact Mass251.04
IUPAC Namemethyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate
SMILESCOC(=O)c1scc(-c2ccc(F)cc2)c1N
InChIInChI=1S/C12H10FNO2S/c1-16-12(15)11-10(14)9(6-17-11)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3
InChIKeyBCIWGFJWPIUCEF-UHFFFAOYSA-N
XLogP2.92
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate 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 methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate?
The IUPAC name of methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate (CID 2759754) is methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate?
The canonical SMILES for methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate is COC(=O)c1scc(-c2ccc(F)cc2)c1N.
What is the InChIKey of methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate?
The InChIKey is BCIWGFJWPIUCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2S/c1-16-12(15)11-10(14)9(6-17-11)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3.
What are the key properties of methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate?
methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate has a molecular weight of 251.28 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate is sourced from PubChem (CID 2759754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).