2-amino-6-fluoropyridin-3-ol

C5H5FN2O — CID 118996988

IUPAC2-amino-6-fluoropyridin-3-ol
SMILESNc1nc(F)ccc1O
InChIInChI=1S/C5H5FN2O/c6-4-2-1-3(9)5(7)8-4/h1-2,9H,(H2,7,8)
InChIKeyCLVAVGHPQKMTEM-UHFFFAOYSA-N
MW128.11 g/mol
LogP0.51
Rot. Bonds

About 2-amino-6-fluoropyridin-3-ol

2-amino-6-fluoropyridin-3-ol (PubChem CID 118996988) has the molecular formula C5H5FN2O and a molecular weight of 128.11 g/mol. Its IUPAC name is 2-amino-6-fluoropyridin-3-ol.

Molecular Properties

Compound Name2-amino-6-fluoropyridin-3-ol
PubChem CID118996988
Molecular FormulaC5H5FN2O
Molecular Weight128.11 g/mol
Exact Mass128.04
IUPAC Name2-amino-6-fluoropyridin-3-ol
SMILESNc1nc(F)ccc1O
InChIInChI=1S/C5H5FN2O/c6-4-2-1-3(9)5(7)8-4/h1-2,9H,(H2,7,8)
InChIKeyCLVAVGHPQKMTEM-UHFFFAOYSA-N
XLogP0.51
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.11
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-fluoropyridin-3-ol?
The IUPAC name of 2-amino-6-fluoropyridin-3-ol (CID 118996988) is 2-amino-6-fluoropyridin-3-ol.
What is the SMILES notation for 2-amino-6-fluoropyridin-3-ol?
The canonical SMILES for 2-amino-6-fluoropyridin-3-ol is Nc1nc(F)ccc1O.
What is the InChIKey of 2-amino-6-fluoropyridin-3-ol?
The InChIKey is CLVAVGHPQKMTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O/c6-4-2-1-3(9)5(7)8-4/h1-2,9H,(H2,7,8).
What are the key properties of 2-amino-6-fluoropyridin-3-ol?
2-amino-6-fluoropyridin-3-ol has a molecular weight of 128.11 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoropyridin-3-ol is sourced from PubChem (CID 118996988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).