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

C10H15BrN2S — CID 106479178

IUPAC5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCc1[nH]c(CC(C)(C)C)nc(=S)c1Br
InChIInChI=1S/C10H15BrN2S/c1-6-8(11)9(14)13-7(12-6)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14)
InChIKeyGWTVOKQXZRVXOC-UHFFFAOYSA-N
MW275.21 g/mol
LogP3.80
Rot. Bonds1

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

5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106479178) has the molecular formula C10H15BrN2S and a molecular weight of 275.21 g/mol. Its IUPAC name is 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione
PubChem CID106479178
Molecular FormulaC10H15BrN2S
Molecular Weight275.21 g/mol
Exact Mass274.01
IUPAC Name5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCc1[nH]c(CC(C)(C)C)nc(=S)c1Br
InChIInChI=1S/C10H15BrN2S/c1-6-8(11)9(14)13-7(12-6)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14)
InChIKeyGWTVOKQXZRVXOC-UHFFFAOYSA-N
XLogP3.80
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.21
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione (CID 106479178) is 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione is Cc1[nH]c(CC(C)(C)C)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is GWTVOKQXZRVXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2S/c1-6-8(11)9(14)13-7(12-6)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14).
What are the key properties of 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione?
5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 275.21 g/mol, XLogP of 3.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).