4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione

C7H12N2O2S — CID 40505226

IUPAC4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione
SMILESCOCCn1c(CO)c[nH]c1=S
InChIInChI=1S/C7H12N2O2S/c1-11-3-2-9-6(5-10)4-8-7(9)12/h4,10H,2-3,5H2,1H3,(H,8,12)
InChIKeyLVAJVTOGZPHPFP-UHFFFAOYSA-N
MW188.25 g/mol
LogP0.68
Rot. Bonds4

About 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione

4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione (PubChem CID 40505226) has the molecular formula C7H12N2O2S and a molecular weight of 188.25 g/mol. Its IUPAC name is 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione
PubChem CID40505226
Molecular FormulaC7H12N2O2S
Molecular Weight188.25 g/mol
Exact Mass188.06
IUPAC Name4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione
SMILESCOCCn1c(CO)c[nH]c1=S
InChIInChI=1S/C7H12N2O2S/c1-11-3-2-9-6(5-10)4-8-7(9)12/h4,10H,2-3,5H2,1H3,(H,8,12)
InChIKeyLVAJVTOGZPHPFP-UHFFFAOYSA-N
XLogP0.68
TPSA50.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(1-ethyl-2-sulfanyl-1H-imidazol-5-yl)methanol
CID 22988644
5-(Hydroxymethyl)-1-methyl-1,3-dihydro-2H-imidazole-2-thione
CID 2801430
3-ethyl-5-(hydroxymethyl)-1H-imidazole-2-thione
CID 151728307
4-(hydroxymethyl)-3-(2,2,2-trifluoroethyl)-1H-imidazole-2-thione
CID 33746523
4-(hydroxymethyl)-3-(3,3,3-trifluoropropyl)-1H-imidazole-2-thione
CID 66146571
4-(hydroxymethyl)-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazole-2-thione
CID 66147819
3-[2-(2,2-difluoroethoxy)ethyl]-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 105905500
3-(2,2-difluoroethyl)-4-(hydroxymethyl)-1H-imidazole-2-thione
CID 115409368
[1-(2,2-Difluoropropyl)-2-sulfanyl-1h-imidazol-5-yl]methanol
CID 164654772
5-Hydroxymethyl-1-isopropyl-2-mercaptoimidazole
CID 22938592
(2-mercapto-1-propyl-1H-imidazol-5-yl)methanol
CID 22938703
5-Hydroxymethyl-1-isobutyl-2-mercaptoimidazole
CID 22938721

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione?
The IUPAC name of 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione (CID 40505226) is 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione.
What is the SMILES notation for 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione?
The canonical SMILES for 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione is COCCn1c(CO)c[nH]c1=S.
What is the InChIKey of 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione?
The InChIKey is LVAJVTOGZPHPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2S/c1-11-3-2-9-6(5-10)4-8-7(9)12/h4,10H,2-3,5H2,1H3,(H,8,12).
What are the key properties of 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione?
4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione has a molecular weight of 188.25 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-3-(2-methoxyethyl)-1H-imidazole-2-thione is sourced from PubChem (CID 40505226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).