4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one

C10H11F2N3O3 — CID 69031672

IUPAC4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
SMILESNc1nc(=O)n(C2CC(O)C(CO)=C2F)cc1F
InChIInChI=1S/C10H11F2N3O3/c11-5-2-15(10(18)14-9(5)13)6-1-7(17)4(3-16)8(6)12/h2,6-7,16-17H,1,3H2,(H2,13,14,18)
InChIKeyUDRYHGBFGDJHPV-UHFFFAOYSA-N
MW259.21 g/mol
LogP-0.51
Rot. Bonds2

About 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one

4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one (PubChem CID 69031672) has the molecular formula C10H11F2N3O3 and a molecular weight of 259.21 g/mol. Its IUPAC name is 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
PubChem CID69031672
Molecular FormulaC10H11F2N3O3
Molecular Weight259.21 g/mol
Exact Mass259.08
IUPAC Name4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
SMILESNc1nc(=O)n(C2CC(O)C(CO)=C2F)cc1F
InChIInChI=1S/C10H11F2N3O3/c11-5-2-15(10(18)14-9(5)13)6-1-7(17)4(3-16)8(6)12/h2,6-7,16-17H,1,3H2,(H2,13,14,18)
InChIKeyUDRYHGBFGDJHPV-UHFFFAOYSA-N
XLogP-0.51
TPSA101.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.21
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one (CID 69031672) is 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one is Nc1nc(=O)n(C2CC(O)C(CO)=C2F)cc1F.
What is the InChIKey of 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one?
The InChIKey is UDRYHGBFGDJHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3O3/c11-5-2-15(10(18)14-9(5)13)6-1-7(17)4(3-16)8(6)12/h2,6-7,16-17H,1,3H2,(H2,13,14,18).
What are the key properties of 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one?
4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one has a molecular weight of 259.21 g/mol, XLogP of -0.51, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-fluoro-1-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one is sourced from PubChem (CID 69031672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).