4-(2-fluorophenyl)furan-3-amine

C10H8FNO — CID 117223449

IUPAC4-(2-fluorophenyl)furan-3-amine
SMILESNc1cocc1-c1ccccc1F
InChIInChI=1S/C10H8FNO/c11-9-4-2-1-3-7(9)8-5-13-6-10(8)12/h1-6H,12H2
InChIKeyQWCRPWFYGBDKIP-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.67
Rot. Bonds1

About 4-(2-fluorophenyl)furan-3-amine

4-(2-fluorophenyl)furan-3-amine (PubChem CID 117223449) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 4-(2-fluorophenyl)furan-3-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)furan-3-amine
PubChem CID117223449
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name4-(2-fluorophenyl)furan-3-amine
SMILESNc1cocc1-c1ccccc1F
InChIInChI=1S/C10H8FNO/c11-9-4-2-1-3-7(9)8-5-13-6-10(8)12/h1-6H,12H2
InChIKeyQWCRPWFYGBDKIP-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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)furan-3-amine?
The IUPAC name of 4-(2-fluorophenyl)furan-3-amine (CID 117223449) is 4-(2-fluorophenyl)furan-3-amine.
What is the SMILES notation for 4-(2-fluorophenyl)furan-3-amine?
The canonical SMILES for 4-(2-fluorophenyl)furan-3-amine is Nc1cocc1-c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)furan-3-amine?
The InChIKey is QWCRPWFYGBDKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c11-9-4-2-1-3-7(9)8-5-13-6-10(8)12/h1-6H,12H2.
What are the key properties of 4-(2-fluorophenyl)furan-3-amine?
4-(2-fluorophenyl)furan-3-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-(2-fluorophenyl)furan-3-amine is sourced from PubChem (CID 117223449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).