2-amino-5-bromo-4-fluoropyridin-3-ol

C5H4BrFN2O — CID 21436673

IUPAC2-amino-5-bromo-4-fluoropyridin-3-ol
SMILESNc1ncc(Br)c(F)c1O
InChIInChI=1S/C5H4BrFN2O/c6-2-1-9-5(8)4(10)3(2)7/h1,10H,(H2,8,9)
InChIKeyZFYFGNFGWVGBKM-UHFFFAOYSA-N
MW207.00 g/mol
LogP1.27
Rot. Bonds

About 2-amino-5-bromo-4-fluoropyridin-3-ol

2-amino-5-bromo-4-fluoropyridin-3-ol (PubChem CID 21436673) has the molecular formula C5H4BrFN2O and a molecular weight of 207.00 g/mol. Its IUPAC name is 2-amino-5-bromo-4-fluoropyridin-3-ol.

Molecular Properties

Compound Name2-amino-5-bromo-4-fluoropyridin-3-ol
PubChem CID21436673
Molecular FormulaC5H4BrFN2O
Molecular Weight207.00 g/mol
Exact Mass205.95
IUPAC Name2-amino-5-bromo-4-fluoropyridin-3-ol
SMILESNc1ncc(Br)c(F)c1O
InChIInChI=1S/C5H4BrFN2O/c6-2-1-9-5(8)4(10)3(2)7/h1,10H,(H2,8,9)
InChIKeyZFYFGNFGWVGBKM-UHFFFAOYSA-N
XLogP1.27
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.00
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-5-bromo-4-fluoropyridin-3-ol 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 2-amino-5-bromo-4-fluoropyridin-3-ol?
The IUPAC name of 2-amino-5-bromo-4-fluoropyridin-3-ol (CID 21436673) is 2-amino-5-bromo-4-fluoropyridin-3-ol.
What is the SMILES notation for 2-amino-5-bromo-4-fluoropyridin-3-ol?
The canonical SMILES for 2-amino-5-bromo-4-fluoropyridin-3-ol is Nc1ncc(Br)c(F)c1O.
What is the InChIKey of 2-amino-5-bromo-4-fluoropyridin-3-ol?
The InChIKey is ZFYFGNFGWVGBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrFN2O/c6-2-1-9-5(8)4(10)3(2)7/h1,10H,(H2,8,9).
What are the key properties of 2-amino-5-bromo-4-fluoropyridin-3-ol?
2-amino-5-bromo-4-fluoropyridin-3-ol has a molecular weight of 207.00 g/mol, XLogP of 1.27, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-4-fluoropyridin-3-ol is sourced from PubChem (CID 21436673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).