2-amino-5-(2-fluorophenyl)furan-3,4-diol

C10H8FNO3 — CID 123953232

IUPAC2-amino-5-(2-fluorophenyl)furan-3,4-diol
SMILESNc1oc(-c2ccccc2F)c(O)c1O
InChIInChI=1S/C10H8FNO3/c11-6-4-2-1-3-5(6)9-7(13)8(14)10(12)15-9/h1-4,13-14H,12H2
InChIKeyZMERDOPXYQODHC-UHFFFAOYSA-N
MW209.18 g/mol
LogP2.08
Rot. Bonds1

About 2-amino-5-(2-fluorophenyl)furan-3,4-diol

2-amino-5-(2-fluorophenyl)furan-3,4-diol (PubChem CID 123953232) has the molecular formula C10H8FNO3 and a molecular weight of 209.18 g/mol. Its IUPAC name is 2-amino-5-(2-fluorophenyl)furan-3,4-diol.

Molecular Properties

Compound Name2-amino-5-(2-fluorophenyl)furan-3,4-diol
PubChem CID123953232
Molecular FormulaC10H8FNO3
Molecular Weight209.18 g/mol
Exact Mass209.05
IUPAC Name2-amino-5-(2-fluorophenyl)furan-3,4-diol
SMILESNc1oc(-c2ccccc2F)c(O)c1O
InChIInChI=1S/C10H8FNO3/c11-6-4-2-1-3-5(6)9-7(13)8(14)10(12)15-9/h1-4,13-14H,12H2
InChIKeyZMERDOPXYQODHC-UHFFFAOYSA-N
XLogP2.08
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-fluorophenyl)furan-3,4-diol?
The IUPAC name of 2-amino-5-(2-fluorophenyl)furan-3,4-diol (CID 123953232) is 2-amino-5-(2-fluorophenyl)furan-3,4-diol.
What is the SMILES notation for 2-amino-5-(2-fluorophenyl)furan-3,4-diol?
The canonical SMILES for 2-amino-5-(2-fluorophenyl)furan-3,4-diol is Nc1oc(-c2ccccc2F)c(O)c1O.
What is the InChIKey of 2-amino-5-(2-fluorophenyl)furan-3,4-diol?
The InChIKey is ZMERDOPXYQODHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3/c11-6-4-2-1-3-5(6)9-7(13)8(14)10(12)15-9/h1-4,13-14H,12H2.
What are the key properties of 2-amino-5-(2-fluorophenyl)furan-3,4-diol?
2-amino-5-(2-fluorophenyl)furan-3,4-diol has a molecular weight of 209.18 g/mol, XLogP of 2.08, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-fluorophenyl)furan-3,4-diol is sourced from PubChem (CID 123953232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).