4-(4-fluorophenyl)furan-2-amine

C10H8FNO — CID 117223185

IUPAC4-(4-fluorophenyl)furan-2-amine
SMILESNc1cc(-c2ccc(F)cc2)co1
InChIInChI=1S/C10H8FNO/c11-9-3-1-7(2-4-9)8-5-10(12)13-6-8/h1-6H,12H2
InChIKeyVERFVGWAGPTVCT-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.67
Rot. Bonds1

About 4-(4-fluorophenyl)furan-2-amine

4-(4-fluorophenyl)furan-2-amine (PubChem CID 117223185) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 4-(4-fluorophenyl)furan-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)furan-2-amine
PubChem CID117223185
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name4-(4-fluorophenyl)furan-2-amine
SMILESNc1cc(-c2ccc(F)cc2)co1
InChIInChI=1S/C10H8FNO/c11-9-3-1-7(2-4-9)8-5-10(12)13-6-8/h1-6H,12H2
InChIKeyVERFVGWAGPTVCT-UHFFFAOYSA-N
XLogP2.67
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluorophenyl)furan-2-amine 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 4-(4-fluorophenyl)furan-2-amine?
The IUPAC name of 4-(4-fluorophenyl)furan-2-amine (CID 117223185) is 4-(4-fluorophenyl)furan-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)furan-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)furan-2-amine is Nc1cc(-c2ccc(F)cc2)co1.
What is the InChIKey of 4-(4-fluorophenyl)furan-2-amine?
The InChIKey is VERFVGWAGPTVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c11-9-3-1-7(2-4-9)8-5-10(12)13-6-8/h1-6H,12H2.
What are the key properties of 4-(4-fluorophenyl)furan-2-amine?
4-(4-fluorophenyl)furan-2-amine has a molecular weight of 177.18 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)furan-2-amine is sourced from PubChem (CID 117223185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).