5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one

C9H10BrClN2O — CID 103065817

IUPAC5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one
SMILESC=C(CCl)Cn1cnc(C)c(Br)c1=O
InChIInChI=1S/C9H10BrClN2O/c1-6(3-11)4-13-5-12-7(2)8(10)9(13)14/h5H,1,3-4H2,2H3
InChIKeyJULKYCLKGKPUSD-UHFFFAOYSA-N
MW277.55 g/mol
LogP2.11
Rot. Bonds3

About 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one

5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one (PubChem CID 103065817) has the molecular formula C9H10BrClN2O and a molecular weight of 277.55 g/mol. Its IUPAC name is 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one
PubChem CID103065817
Molecular FormulaC9H10BrClN2O
Molecular Weight277.55 g/mol
Exact Mass275.97
IUPAC Name5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one
SMILESC=C(CCl)Cn1cnc(C)c(Br)c1=O
InChIInChI=1S/C9H10BrClN2O/c1-6(3-11)4-13-5-12-7(2)8(10)9(13)14/h5H,1,3-4H2,2H3
InChIKeyJULKYCLKGKPUSD-UHFFFAOYSA-N
XLogP2.11
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.55
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one (CID 103065817) is 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one is C=C(CCl)Cn1cnc(C)c(Br)c1=O.
What is the InChIKey of 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one?
The InChIKey is JULKYCLKGKPUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrClN2O/c1-6(3-11)4-13-5-12-7(2)8(10)9(13)14/h5H,1,3-4H2,2H3.
What are the key properties of 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one?
5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one has a molecular weight of 277.55 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[2-(chloromethyl)prop-2-enyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 103065817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).