6-amino-5-fluoropyridin-3-ol

C5H5FN2O — CID 118993253

IUPAC6-amino-5-fluoropyridin-3-ol
SMILESNc1ncc(O)cc1F
InChIInChI=1S/C5H5FN2O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,(H2,7,8)
InChIKeyNHOMGHXHOAJXSL-UHFFFAOYSA-N
MW128.11 g/mol
LogP0.51
Rot. Bonds

About 6-amino-5-fluoropyridin-3-ol

6-amino-5-fluoropyridin-3-ol (PubChem CID 118993253) has the molecular formula C5H5FN2O and a molecular weight of 128.11 g/mol. Its IUPAC name is 6-amino-5-fluoropyridin-3-ol.

Molecular Properties

Compound Name6-amino-5-fluoropyridin-3-ol
PubChem CID118993253
Molecular FormulaC5H5FN2O
Molecular Weight128.11 g/mol
Exact Mass128.04
IUPAC Name6-amino-5-fluoropyridin-3-ol
SMILESNc1ncc(O)cc1F
InChIInChI=1S/C5H5FN2O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,(H2,7,8)
InChIKeyNHOMGHXHOAJXSL-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-5-fluoropyridin-3-ol?
The IUPAC name of 6-amino-5-fluoropyridin-3-ol (CID 118993253) is 6-amino-5-fluoropyridin-3-ol.
What is the SMILES notation for 6-amino-5-fluoropyridin-3-ol?
The canonical SMILES for 6-amino-5-fluoropyridin-3-ol is Nc1ncc(O)cc1F.
What is the InChIKey of 6-amino-5-fluoropyridin-3-ol?
The InChIKey is NHOMGHXHOAJXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,(H2,7,8).
What are the key properties of 6-amino-5-fluoropyridin-3-ol?
6-amino-5-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-5-fluoropyridin-3-ol is sourced from PubChem (CID 118993253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).