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

C9H13F3N2S — CID 64864926

IUPAC4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
SMILESCC(C)c1c[nH]c(=S)n1CCC(F)(F)F
InChIInChI=1S/C9H13F3N2S/c1-6(2)7-5-13-8(15)14(7)4-3-9(10,11)12/h5-6H,3-4H2,1-2H3,(H,13,15)
InChIKeyDNCKSXVQNUBMJH-UHFFFAOYSA-N
MW238.28 g/mol
LogP3.62
Rot. Bonds3

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

4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione (PubChem CID 64864926) has the molecular formula C9H13F3N2S and a molecular weight of 238.28 g/mol. Its IUPAC name is 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
PubChem CID64864926
Molecular FormulaC9H13F3N2S
Molecular Weight238.28 g/mol
Exact Mass238.08
IUPAC Name4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
SMILESCC(C)c1c[nH]c(=S)n1CCC(F)(F)F
InChIInChI=1S/C9H13F3N2S/c1-6(2)7-5-13-8(15)14(7)4-3-9(10,11)12/h5-6H,3-4H2,1-2H3,(H,13,15)
InChIKeyDNCKSXVQNUBMJH-UHFFFAOYSA-N
XLogP3.62
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-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 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione?
The IUPAC name of 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione (CID 64864926) is 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione.
What is the SMILES notation for 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione?
The canonical SMILES for 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione is CC(C)c1c[nH]c(=S)n1CCC(F)(F)F.
What is the InChIKey of 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione?
The InChIKey is DNCKSXVQNUBMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2S/c1-6(2)7-5-13-8(15)14(7)4-3-9(10,11)12/h5-6H,3-4H2,1-2H3,(H,13,15).
What are the key properties of 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione?
4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione has a molecular weight of 238.28 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione is sourced from PubChem (CID 64864926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).