4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one

C10H7BrFN3O2 — CID 103483615

IUPAC4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one
SMILESNc1cc(Br)c(F)cc1Oc1cc(=O)[nH]cn1
InChIInChI=1S/C10H7BrFN3O2/c11-5-1-7(13)8(2-6(5)12)17-10-3-9(16)14-4-15-10/h1-4H,13H2,(H,14,15,16)
InChIKeyVLFAMTBCJLTFFT-UHFFFAOYSA-N
MW300.09 g/mol
LogP2.05
Rot. Bonds2

About 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one

4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one (PubChem CID 103483615) has the molecular formula C10H7BrFN3O2 and a molecular weight of 300.09 g/mol. Its IUPAC name is 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one
PubChem CID103483615
Molecular FormulaC10H7BrFN3O2
Molecular Weight300.09 g/mol
Exact Mass298.97
IUPAC Name4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one
SMILESNc1cc(Br)c(F)cc1Oc1cc(=O)[nH]cn1
InChIInChI=1S/C10H7BrFN3O2/c11-5-1-7(13)8(2-6(5)12)17-10-3-9(16)14-4-15-10/h1-4H,13H2,(H,14,15,16)
InChIKeyVLFAMTBCJLTFFT-UHFFFAOYSA-N
XLogP2.05
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.09
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one (CID 103483615) is 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one is Nc1cc(Br)c(F)cc1Oc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one?
The InChIKey is VLFAMTBCJLTFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrFN3O2/c11-5-1-7(13)8(2-6(5)12)17-10-3-9(16)14-4-15-10/h1-4H,13H2,(H,14,15,16).
What are the key properties of 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one?
4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one has a molecular weight of 300.09 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-4-bromo-5-fluorophenoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 103483615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).