5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one

C10H16BrN3O2 — CID 66307947

IUPAC5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one
SMILESCOCCNCCn1cnc(C)c(Br)c1=O
InChIInChI=1S/C10H16BrN3O2/c1-8-9(11)10(15)14(7-13-8)5-3-12-4-6-16-2/h7,12H,3-6H2,1-2H3
InChIKeyQZDRHGNNJWSRHG-UHFFFAOYSA-N
MW290.16 g/mol
LogP0.55
Rot. Bonds6

About 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one

5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one (PubChem CID 66307947) has the molecular formula C10H16BrN3O2 and a molecular weight of 290.16 g/mol. Its IUPAC name is 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one
PubChem CID66307947
Molecular FormulaC10H16BrN3O2
Molecular Weight290.16 g/mol
Exact Mass289.04
IUPAC Name5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one
SMILESCOCCNCCn1cnc(C)c(Br)c1=O
InChIInChI=1S/C10H16BrN3O2/c1-8-9(11)10(15)14(7-13-8)5-3-12-4-6-16-2/h7,12H,3-6H2,1-2H3
InChIKeyQZDRHGNNJWSRHG-UHFFFAOYSA-N
XLogP0.55
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.16
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one (CID 66307947) is 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one is COCCNCCn1cnc(C)c(Br)c1=O.
What is the InChIKey of 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one?
The InChIKey is QZDRHGNNJWSRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O2/c1-8-9(11)10(15)14(7-13-8)5-3-12-4-6-16-2/h7,12H,3-6H2,1-2H3.
What are the key properties of 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one?
5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one has a molecular weight of 290.16 g/mol, XLogP of 0.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[2-(2-methoxyethylamino)ethyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 66307947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).