5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione

C11H17BrN2S — CID 106479234

IUPAC5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(C(C)(C)C)nc(=S)c1Br
InChIInChI=1S/C11H17BrN2S/c1-5-6-7-8(12)9(15)14-10(13-7)11(2,3)4/h5-6H2,1-4H3,(H,13,14,15)
InChIKeyFDVBGPNZGFDBBD-UHFFFAOYSA-N
MW289.24 g/mol
LogP4.15
Rot. Bonds2

About 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione

5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione (PubChem CID 106479234) has the molecular formula C11H17BrN2S and a molecular weight of 289.24 g/mol. Its IUPAC name is 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione
PubChem CID106479234
Molecular FormulaC11H17BrN2S
Molecular Weight289.24 g/mol
Exact Mass288.03
IUPAC Name5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(C(C)(C)C)nc(=S)c1Br
InChIInChI=1S/C11H17BrN2S/c1-5-6-7-8(12)9(15)14-10(13-7)11(2,3)4/h5-6H2,1-4H3,(H,13,14,15)
InChIKeyFDVBGPNZGFDBBD-UHFFFAOYSA-N
XLogP4.15
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.24
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-bromo-2-tert-butyl-6-propyl-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-propyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106479259
5-bromo-6-propyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106479287
5-bromo-6-tert-butyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106479530
5-bromo-6-tert-butyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106479558
5-bromo-6-ethyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106479788
5-bromo-6-propan-2-yl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106480054
5-bromo-6-(2-methylpropyl)-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106481063
5-bromo-6-(2-methylpropyl)-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 113839738
2-tert-butyl-6-propyl-1H-pyrimidine-4-thione
CID 106475049
6-tert-butyl-2-propyl-1H-pyrimidine-4-thione
CID 106475830
2-tert-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476826
5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106476844

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione (CID 106479234) is 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione is CCCc1[nH]c(C(C)(C)C)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione?
The InChIKey is FDVBGPNZGFDBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2S/c1-5-6-7-8(12)9(15)14-10(13-7)11(2,3)4/h5-6H2,1-4H3,(H,13,14,15).
What are the key properties of 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione?
5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione has a molecular weight of 289.24 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).