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

C11H9FN2OS — CID 16792583

IUPAC2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide
SMILESNC(=O)c1c(-c2ccc(F)cc2)csc1N
InChIInChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)8-5-16-11(14)9(8)10(13)15/h1-5H,14H2,(H2,13,15)
InChIKeyHXJDMDDYIUDQML-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.24
Rot. Bonds2

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

2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide (PubChem CID 16792583) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide
PubChem CID16792583
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC Name2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide
SMILESNC(=O)c1c(-c2ccc(F)cc2)csc1N
InChIInChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)8-5-16-11(14)9(8)10(13)15/h1-5H,14H2,(H2,13,15)
InChIKeyHXJDMDDYIUDQML-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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide?
The IUPAC name of 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide (CID 16792583) is 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide.
What is the SMILES notation for 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide?
The canonical SMILES for 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide is NC(=O)c1c(-c2ccc(F)cc2)csc1N.
What is the InChIKey of 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide?
The InChIKey is HXJDMDDYIUDQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-7-3-1-6(2-4-7)8-5-16-11(14)9(8)10(13)15/h1-5H,14H2,(H2,13,15).
What are the key properties of 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide?
2-amino-4-(4-fluorophenyl)thiophene-3-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 2-amino-4-(4-fluorophenyl)thiophene-3-carboxamide is sourced from PubChem (CID 16792583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).