3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide

C11H9FN2OS — CID 2782903

IUPAC3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2ccc(F)cc2)cc1N
InChIInChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)9-5-8(13)10(16-9)11(14)15/h1-5H,13H2,(H2,14,15)
InChIKeyVRUAXQODZDRLMI-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.24
Rot. Bonds2

About 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide

3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide (PubChem CID 2782903) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide
PubChem CID2782903
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC Name3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide
SMILESNC(=O)c1sc(-c2ccc(F)cc2)cc1N
InChIInChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)9-5-8(13)10(16-9)11(14)15/h1-5H,13H2,(H2,14,15)
InChIKeyVRUAXQODZDRLMI-UHFFFAOYSA-N
XLogP2.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-5-(4-fluorophenyl)thiophene-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

3-Amino-5-(3-thienyl)thiophene-2-carboxamide
CID 2807869
2-Amino-5-phenylthiophene-3-carboxamide
CID 703965
3-Amino-5-(4-chlorophenyl)thiophene-2-carboxamide
CID 2756390
3-Amino-5-(Tert-Butyl)Thiophene-2-Carboxamide
CID 2735293
2-Acetyl-3-Amino-5-Phenylthiophene
CID 2807849
3-(Carbamoylamino)-5-Phenylthiophene-2-Carboxamide
CID 10220851
3-Amino-1-benzothiophene-2-carboxamide
CID 821974
3-Amino-5-phenylthiophene-2-carboxamide
CID 2756534
3-Amino-5-(4-chlorophenyl)thiophene-2-carbohydrazide
CID 2120328
2-Amino-5-benzyl-4-methyl-3-thiophenecarboxamide
CID 722048
3-Amino-5-phenylthiophene-2-carbohydrazide
CID 2117574
6-(4-fluorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
CID 135463111

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide?
The IUPAC name of 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide (CID 2782903) is 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide is NC(=O)c1sc(-c2ccc(F)cc2)cc1N.
What is the InChIKey of 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide?
The InChIKey is VRUAXQODZDRLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)9-5-8(13)10(16-9)11(14)15/h1-5H,13H2,(H2,14,15).
What are the key properties of 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide?
3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(4-fluorophenyl)thiophene-2-carboxamide is sourced from PubChem (CID 2782903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).