6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one

C5H8FN3O2 — CID 14056737

IUPAC6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one
SMILESCN1C(=O)N=C(N)C(F)C1O
InChIInChI=1S/C5H8FN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h2,4,10H,1H3,(H2,7,8,11)
InChIKeyGFTUZOVINMHQDL-UHFFFAOYSA-N
MW161.14 g/mol
LogP-0.93
Rot. Bonds

About 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one

6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one (PubChem CID 14056737) has the molecular formula C5H8FN3O2 and a molecular weight of 161.14 g/mol. Its IUPAC name is 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one.

Molecular Properties

Compound Name6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one
PubChem CID14056737
Molecular FormulaC5H8FN3O2
Molecular Weight161.14 g/mol
Exact Mass161.06
IUPAC Name6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one
SMILESCN1C(=O)N=C(N)C(F)C1O
InChIInChI=1S/C5H8FN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h2,4,10H,1H3,(H2,7,8,11)
InChIKeyGFTUZOVINMHQDL-UHFFFAOYSA-N
XLogP-0.93
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.14
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one?
The IUPAC name of 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one (CID 14056737) is 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one.
What is the SMILES notation for 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one?
The canonical SMILES for 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one is CN1C(=O)N=C(N)C(F)C1O.
What is the InChIKey of 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one?
The InChIKey is GFTUZOVINMHQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h2,4,10H,1H3,(H2,7,8,11).
What are the key properties of 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one?
6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one has a molecular weight of 161.14 g/mol, XLogP of -0.93, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-fluoro-4-hydroxy-3-methyl-4,5-dihydropyrimidin-2-one is sourced from PubChem (CID 14056737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).