3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione

C13H14N2S — CID 81335011

IUPAC3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione
SMILESCc1cn(-c2ccc3c(c2)CCC3)c(=S)[nH]1
InChIInChI=1S/C13H14N2S/c1-9-8-15(13(16)14-9)12-6-5-10-3-2-4-11(10)7-12/h5-8H,2-4H2,1H3,(H,14,16)
InChIKeyHGLLFZINTZYFHW-UHFFFAOYSA-N
MW230.34 g/mol
LogP3.33
Rot. Bonds1

About 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione

3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione (PubChem CID 81335011) has the molecular formula C13H14N2S and a molecular weight of 230.34 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione
PubChem CID81335011
Molecular FormulaC13H14N2S
Molecular Weight230.34 g/mol
Exact Mass230.09
IUPAC Name3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione
SMILESCc1cn(-c2ccc3c(c2)CCC3)c(=S)[nH]1
InChIInChI=1S/C13H14N2S/c1-9-8-15(13(16)14-9)12-6-5-10-3-2-4-11(10)7-12/h5-8H,2-4H2,1H3,(H,14,16)
InChIKeyHGLLFZINTZYFHW-UHFFFAOYSA-N
XLogP3.33
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 53.33
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 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione?
The IUPAC name of 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione (CID 81335011) is 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione?
The canonical SMILES for 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione is Cc1cn(-c2ccc3c(c2)CCC3)c(=S)[nH]1.
What is the InChIKey of 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione?
The InChIKey is HGLLFZINTZYFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2S/c1-9-8-15(13(16)14-9)12-6-5-10-3-2-4-11(10)7-12/h5-8H,2-4H2,1H3,(H,14,16).
What are the key properties of 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione?
3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione has a molecular weight of 230.34 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazole-2-thione is sourced from PubChem (CID 81335011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).