5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione

C8H11BrN2OS — CID 106479144

IUPAC5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCOC(C)c1nc(=S)c(Br)c(C)[nH]1
InChIInChI=1S/C8H11BrN2OS/c1-4-6(9)8(13)11-7(10-4)5(2)12-3/h5H,1-3H3,(H,10,11,13)
InChIKeyGKXJTAHJNDPUHR-UHFFFAOYSA-N
MW263.16 g/mol
LogP2.92
Rot. Bonds2

About 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione

5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106479144) has the molecular formula C8H11BrN2OS and a molecular weight of 263.16 g/mol. Its IUPAC name is 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione
PubChem CID106479144
Molecular FormulaC8H11BrN2OS
Molecular Weight263.16 g/mol
Exact Mass261.98
IUPAC Name5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCOC(C)c1nc(=S)c(Br)c(C)[nH]1
InChIInChI=1S/C8H11BrN2OS/c1-4-6(9)8(13)11-7(10-4)5(2)12-3/h5H,1-3H3,(H,10,11,13)
InChIKeyGKXJTAHJNDPUHR-UHFFFAOYSA-N
XLogP2.92
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.16
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-6-methyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidine-4-thione
CID 106479121
2-(1-ethoxyethyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475643
2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475714
2-(1-methoxypropyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475721
2-(1-ethoxyethyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476666
2-(1-ethoxypropyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476677
2-(1-methoxyethyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476738
2-(1-methoxypropyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476744
5-bromo-6-methyl-2-(propoxymethyl)-1H-pyrimidine-4-thione
CID 106479007
5-bromo-2-(3-methoxypropyl)-6-methyl-1H-pyrimidine-4-thione
CID 106479013
5-bromo-2-(2-ethoxybutan-2-yl)-6-methyl-1H-pyrimidine-4-thione
CID 106479027
5-bromo-2-(3-methoxypentan-3-yl)-6-methyl-1H-pyrimidine-4-thione
CID 106479028

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione (CID 106479144) is 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione is COC(C)c1nc(=S)c(Br)c(C)[nH]1.
What is the InChIKey of 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is GKXJTAHJNDPUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2OS/c1-4-6(9)8(13)11-7(10-4)5(2)12-3/h5H,1-3H3,(H,10,11,13).
What are the key properties of 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione?
5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 263.16 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(1-methoxyethyl)-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).