3-butan-2-yl-1H-imidazole-2-thione

C7H12N2S — CID 22339095

IUPAC3-butan-2-yl-1H-imidazole-2-thione
SMILESCCC(C)n1cc[nH]c1=S
InChIInChI=1S/C7H12N2S/c1-3-6(2)9-5-4-8-7(9)10/h4-6H,3H2,1-2H3,(H,8,10)
InChIKeyGSUIHDQFYWLDKW-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.52
Rot. Bonds2

About 3-butan-2-yl-1H-imidazole-2-thione

3-butan-2-yl-1H-imidazole-2-thione (PubChem CID 22339095) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 3-butan-2-yl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-butan-2-yl-1H-imidazole-2-thione
PubChem CID22339095
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name3-butan-2-yl-1H-imidazole-2-thione
SMILESCCC(C)n1cc[nH]c1=S
InChIInChI=1S/C7H12N2S/c1-3-6(2)9-5-4-8-7(9)10/h4-6H,3H2,1-2H3,(H,8,10)
InChIKeyGSUIHDQFYWLDKW-UHFFFAOYSA-N
XLogP2.52
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methimazole
CID 1349907
1-ethyl-1H-imidazole-2-thiol
CID 12503264
Imidazole-2-thiol, 1-butyl-
CID 3034213
1-(2-Methylpropyl)-1H-imidazole-2-thiol
CID 3035130
1-propyl-1H-imidazole-2-thiol
CID 4961587
3-(trideuteriomethyl)-1H-imidazole-2-thione
CID 42641318
1-tert-butyl-1H-imidazole-2-thiol
CID 12030030
1-(Propan-2-yl)-1,3-dihydro-2H-imidazole-2-thione
CID 12503265
1-Methyl-3-(propan-2-yl)-1,3-dihydro-2H-imidazole-2-thione
CID 12503275
1-Pentyl-1,3-dihydro-2H-imidazole-2-thione
CID 4214085
1,5-dimethyl-2,3-dihydro-1H-imidazole-2-thione
CID 20067388
4-methyl-3-propyl-1H-imidazole-2-thione
CID 23191164

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-1H-imidazole-2-thione?
The IUPAC name of 3-butan-2-yl-1H-imidazole-2-thione (CID 22339095) is 3-butan-2-yl-1H-imidazole-2-thione.
What is the SMILES notation for 3-butan-2-yl-1H-imidazole-2-thione?
The canonical SMILES for 3-butan-2-yl-1H-imidazole-2-thione is CCC(C)n1cc[nH]c1=S.
What is the InChIKey of 3-butan-2-yl-1H-imidazole-2-thione?
The InChIKey is GSUIHDQFYWLDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-3-6(2)9-5-4-8-7(9)10/h4-6H,3H2,1-2H3,(H,8,10).
What are the key properties of 3-butan-2-yl-1H-imidazole-2-thione?
3-butan-2-yl-1H-imidazole-2-thione has a molecular weight of 156.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-1H-imidazole-2-thione is sourced from PubChem (CID 22339095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).