(5R)-5-fluoro-5-methylpyrimidine-2,4-dione

C5H5FN2O2 — CID 7032788

IUPAC(5R)-5-fluoro-5-methylpyrimidine-2,4-dione
SMILESC[C@@]1(F)C=NC(=O)NC1=O
InChIInChI=1S/C5H5FN2O2/c1-5(6)2-7-4(10)8-3(5)9/h2H,1H3,(H,8,9,10)/t5-/m1/s1
InChIKeyNCUZPSWWNRQTTC-RXMQYKEDSA-N
MW144.10 g/mol
LogP0.04
Rot. Bonds

About (5R)-5-fluoro-5-methylpyrimidine-2,4-dione

(5R)-5-fluoro-5-methylpyrimidine-2,4-dione (PubChem CID 7032788) has the molecular formula C5H5FN2O2 and a molecular weight of 144.10 g/mol. Its IUPAC name is (5R)-5-fluoro-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-fluoro-5-methylpyrimidine-2,4-dione
PubChem CID7032788
Molecular FormulaC5H5FN2O2
Molecular Weight144.10 g/mol
Exact Mass144.03
IUPAC Name(5R)-5-fluoro-5-methylpyrimidine-2,4-dione
SMILESC[C@@]1(F)C=NC(=O)NC1=O
InChIInChI=1S/C5H5FN2O2/c1-5(6)2-7-4(10)8-3(5)9/h2H,1H3,(H,8,9,10)/t5-/m1/s1
InChIKeyNCUZPSWWNRQTTC-RXMQYKEDSA-N
XLogP0.04
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.10
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-fluoro-5-methylpyrimidine-2,4-dione?
The IUPAC name of (5R)-5-fluoro-5-methylpyrimidine-2,4-dione (CID 7032788) is (5R)-5-fluoro-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for (5R)-5-fluoro-5-methylpyrimidine-2,4-dione?
The canonical SMILES for (5R)-5-fluoro-5-methylpyrimidine-2,4-dione is C[C@@]1(F)C=NC(=O)NC1=O.
What is the InChIKey of (5R)-5-fluoro-5-methylpyrimidine-2,4-dione?
The InChIKey is NCUZPSWWNRQTTC-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H5FN2O2/c1-5(6)2-7-4(10)8-3(5)9/h2H,1H3,(H,8,9,10)/t5-/m1/s1.
What are the key properties of (5R)-5-fluoro-5-methylpyrimidine-2,4-dione?
(5R)-5-fluoro-5-methylpyrimidine-2,4-dione has a molecular weight of 144.10 g/mol, XLogP of 0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-fluoro-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 7032788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).