5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione

C8H11BrN2OS — CID 106480655

IUPAC5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione
SMILESCCc1nc(=S)c(Br)c(COC)[nH]1
InChIInChI=1S/C8H11BrN2OS/c1-3-6-10-5(4-12-2)7(9)8(13)11-6/h3-4H2,1-2H3,(H,10,11,13)
InChIKeySELOBLVSCAMIFD-UHFFFAOYSA-N
MW263.16 g/mol
LogP2.61
Rot. Bonds3

About 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione

5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione (PubChem CID 106480655) has the molecular formula C8H11BrN2OS and a molecular weight of 263.16 g/mol. Its IUPAC name is 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione
PubChem CID106480655
Molecular FormulaC8H11BrN2OS
Molecular Weight263.16 g/mol
Exact Mass261.98
IUPAC Name5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione
SMILESCCc1nc(=S)c(Br)c(COC)[nH]1
InChIInChI=1S/C8H11BrN2OS/c1-3-6-10-5(4-12-2)7(9)8(13)11-6/h3-4H2,1-2H3,(H,10,11,13)
InChIKeySELOBLVSCAMIFD-UHFFFAOYSA-N
XLogP2.61
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.16
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106480536
5-bromo-6-(methoxymethyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrimidine-4-thione
CID 106480554
5-bromo-2-[2-(2,2-difluoroethoxy)ethyl]-6-(methoxymethyl)-1H-pyrimidine-4-thione
CID 106480555
5-bromo-6-(methoxymethyl)-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione
CID 106480608
5-bromo-6-(methoxymethyl)-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 113839676
5-bromo-6-(methoxymethyl)-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidine-4-thione
CID 113839689
6-(methoxymethyl)-2-propan-2-yl-1H-pyrimidine-4-thione
CID 94077027
2-Ethyl-6-methoxymethyl-pyrimidine-4-thiol
CID 94077049
6-(methoxymethyl)-2-propyl-1H-pyrimidine-4-thione
CID 106477607
2-(2-methoxyethyl)-6-(methoxymethyl)-1H-pyrimidine-4-thione
CID 106477774
5-bromo-6-methyl-2-(propoxymethyl)-1H-pyrimidine-4-thione
CID 106479007
5-bromo-2-(1-ethoxyethyl)-6-methyl-1H-pyrimidine-4-thione
CID 106479066

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione (CID 106480655) is 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione is CCc1nc(=S)c(Br)c(COC)[nH]1.
What is the InChIKey of 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione?
The InChIKey is SELOBLVSCAMIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2OS/c1-3-6-10-5(4-12-2)7(9)8(13)11-6/h3-4H2,1-2H3,(H,10,11,13).
What are the key properties of 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione?
5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione has a molecular weight of 263.16 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106480655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).