6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one

C10H13FN2O5 — CID 123136021

IUPAC6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one
SMILESCOC1C(c2ncc(=O)[nH]c2F)OC(CO)C1O
InChIInChI=1S/C10H13FN2O5/c1-17-9-7(16)4(3-14)18-8(9)6-10(11)13-5(15)2-12-6/h2,4,7-9,14,16H,3H2,1H3,(H,13,15)
InChIKeyORGCZOZSZLBACT-UHFFFAOYSA-N
MW260.22 g/mol
LogP-1.28
Rot. Bonds3

About 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one

6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one (PubChem CID 123136021) has the molecular formula C10H13FN2O5 and a molecular weight of 260.22 g/mol. Its IUPAC name is 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one.

Molecular Properties

Compound Name6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one
PubChem CID123136021
Molecular FormulaC10H13FN2O5
Molecular Weight260.22 g/mol
Exact Mass260.08
IUPAC Name6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one
SMILESCOC1C(c2ncc(=O)[nH]c2F)OC(CO)C1O
InChIInChI=1S/C10H13FN2O5/c1-17-9-7(16)4(3-14)18-8(9)6-10(11)13-5(15)2-12-6/h2,4,7-9,14,16H,3H2,1H3,(H,13,15)
InChIKeyORGCZOZSZLBACT-UHFFFAOYSA-N
XLogP-1.28
TPSA104.67 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one 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 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one?
The IUPAC name of 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one (CID 123136021) is 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one.
What is the SMILES notation for 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one?
The canonical SMILES for 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one is COC1C(c2ncc(=O)[nH]c2F)OC(CO)C1O.
What is the InChIKey of 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one?
The InChIKey is ORGCZOZSZLBACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O5/c1-17-9-7(16)4(3-14)18-8(9)6-10(11)13-5(15)2-12-6/h2,4,7-9,14,16H,3H2,1H3,(H,13,15).
What are the key properties of 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one?
6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one has a molecular weight of 260.22 g/mol, XLogP of -1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrazin-2-one is sourced from PubChem (CID 123136021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).