6-amino-4-fluoropyridin-3-ol

C5H5FN2O — CID 118990385

IUPAC6-amino-4-fluoropyridin-3-ol
SMILESNc1cc(F)c(O)cn1
InChIInChI=1S/C5H5FN2O/c6-3-1-5(7)8-2-4(3)9/h1-2,9H,(H2,7,8)
InChIKeyISFGRSLCFPNYBK-UHFFFAOYSA-N
MW128.11 g/mol
LogP0.51
Rot. Bonds

About 6-amino-4-fluoropyridin-3-ol

6-amino-4-fluoropyridin-3-ol (PubChem CID 118990385) has the molecular formula C5H5FN2O and a molecular weight of 128.11 g/mol. Its IUPAC name is 6-amino-4-fluoropyridin-3-ol.

Molecular Properties

Compound Name6-amino-4-fluoropyridin-3-ol
PubChem CID118990385
Molecular FormulaC5H5FN2O
Molecular Weight128.11 g/mol
Exact Mass128.04
IUPAC Name6-amino-4-fluoropyridin-3-ol
SMILESNc1cc(F)c(O)cn1
InChIInChI=1S/C5H5FN2O/c6-3-1-5(7)8-2-4(3)9/h1-2,9H,(H2,7,8)
InChIKeyISFGRSLCFPNYBK-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

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4-fluoropyridin-3-ol?
The IUPAC name of 6-amino-4-fluoropyridin-3-ol (CID 118990385) is 6-amino-4-fluoropyridin-3-ol.
What is the SMILES notation for 6-amino-4-fluoropyridin-3-ol?
The canonical SMILES for 6-amino-4-fluoropyridin-3-ol is Nc1cc(F)c(O)cn1.
What is the InChIKey of 6-amino-4-fluoropyridin-3-ol?
The InChIKey is ISFGRSLCFPNYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O/c6-3-1-5(7)8-2-4(3)9/h1-2,9H,(H2,7,8).
What are the key properties of 6-amino-4-fluoropyridin-3-ol?
6-amino-4-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 6-amino-4-fluoropyridin-3-ol is sourced from PubChem (CID 118990385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).