3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one

C11H8BrFN2O — CID 63769911

IUPAC3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one
SMILESO=c1ccncn1Cc1ccc(Br)cc1F
InChIInChI=1S/C11H8BrFN2O/c12-9-2-1-8(10(13)5-9)6-15-7-14-4-3-11(15)16/h1-5,7H,6H2
InChIKeyMSMJGBBVWOWAPB-UHFFFAOYSA-N
MW283.10 g/mol
LogP2.19
Rot. Bonds2

About 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one

3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one (PubChem CID 63769911) has the molecular formula C11H8BrFN2O and a molecular weight of 283.10 g/mol. Its IUPAC name is 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one.

Molecular Properties

Compound Name3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one
PubChem CID63769911
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
Exact Mass281.98
IUPAC Name3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one
SMILESO=c1ccncn1Cc1ccc(Br)cc1F
InChIInChI=1S/C11H8BrFN2O/c12-9-2-1-8(10(13)5-9)6-15-7-14-4-3-11(15)16/h1-5,7H,6H2
InChIKeyMSMJGBBVWOWAPB-UHFFFAOYSA-N
XLogP2.19
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.10
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one?
The IUPAC name of 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one (CID 63769911) is 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one.
What is the SMILES notation for 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one?
The canonical SMILES for 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one is O=c1ccncn1Cc1ccc(Br)cc1F.
What is the InChIKey of 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one?
The InChIKey is MSMJGBBVWOWAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O/c12-9-2-1-8(10(13)5-9)6-15-7-14-4-3-11(15)16/h1-5,7H,6H2.
What are the key properties of 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one?
3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one has a molecular weight of 283.10 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-bromo-2-fluorophenyl)methyl]pyrimidin-4-one is sourced from PubChem (CID 63769911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).