6-(1-bromoethyl)-1H-pyrimidine-2,4-dione

C6H7BrN2O2 — CID 174932534

IUPAC6-(1-bromoethyl)-1H-pyrimidine-2,4-dione
SMILESCC(Br)c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C6H7BrN2O2/c1-3(7)4-2-5(10)9-6(11)8-4/h2-3H,1H3,(H2,8,9,10,11)
InChIKeyOKEJAIWIRNSQKQ-UHFFFAOYSA-N
MW219.04 g/mol
LogP0.52
Rot. Bonds1

About 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione

6-(1-bromoethyl)-1H-pyrimidine-2,4-dione (PubChem CID 174932534) has the molecular formula C6H7BrN2O2 and a molecular weight of 219.04 g/mol. Its IUPAC name is 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(1-bromoethyl)-1H-pyrimidine-2,4-dione
PubChem CID174932534
Molecular FormulaC6H7BrN2O2
Molecular Weight219.04 g/mol
Exact Mass217.97
IUPAC Name6-(1-bromoethyl)-1H-pyrimidine-2,4-dione
SMILESCC(Br)c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C6H7BrN2O2/c1-3(7)4-2-5(10)9-6(11)8-4/h2-3H,1H3,(H2,8,9,10,11)
InChIKeyOKEJAIWIRNSQKQ-UHFFFAOYSA-N
XLogP0.52
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.04
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione (CID 174932534) is 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione is CC(Br)c1cc(=O)[nH]c(=O)[nH]1.
What is the InChIKey of 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione?
The InChIKey is OKEJAIWIRNSQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2O2/c1-3(7)4-2-5(10)9-6(11)8-4/h2-3H,1H3,(H2,8,9,10,11).
What are the key properties of 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione?
6-(1-bromoethyl)-1H-pyrimidine-2,4-dione has a molecular weight of 219.04 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-bromoethyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 174932534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).