3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione

C8H12F2N2S — CID 115408213

IUPAC3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione
SMILESCC(C)c1c[nH]c(=S)n1CC(F)F
InChIInChI=1S/C8H12F2N2S/c1-5(2)6-3-11-8(13)12(6)4-7(9)10/h3,5,7H,4H2,1-2H3,(H,11,13)
InChIKeyVQKGNMTYQFDBQS-UHFFFAOYSA-N
MW206.26 g/mol
LogP2.93
Rot. Bonds3

About 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione

3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione (PubChem CID 115408213) has the molecular formula C8H12F2N2S and a molecular weight of 206.26 g/mol. Its IUPAC name is 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione
PubChem CID115408213
Molecular FormulaC8H12F2N2S
Molecular Weight206.26 g/mol
Exact Mass206.07
IUPAC Name3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione
SMILESCC(C)c1c[nH]c(=S)n1CC(F)F
InChIInChI=1S/C8H12F2N2S/c1-5(2)6-3-11-8(13)12(6)4-7(9)10/h3,5,7H,4H2,1-2H3,(H,11,13)
InChIKeyVQKGNMTYQFDBQS-UHFFFAOYSA-N
XLogP2.93
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione?
The IUPAC name of 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione (CID 115408213) is 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione?
The canonical SMILES for 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione is CC(C)c1c[nH]c(=S)n1CC(F)F.
What is the InChIKey of 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione?
The InChIKey is VQKGNMTYQFDBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2S/c1-5(2)6-3-11-8(13)12(6)4-7(9)10/h3,5,7H,4H2,1-2H3,(H,11,13).
What are the key properties of 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione?
3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione has a molecular weight of 206.26 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethyl)-4-propan-2-yl-1H-imidazole-2-thione is sourced from PubChem (CID 115408213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).