4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione

C7H10N2OS — CID 22988643

IUPAC4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione
SMILESC=CCn1c(CO)c[nH]c1=S
InChIInChI=1S/C7H10N2OS/c1-2-3-9-6(5-10)4-8-7(9)11/h2,4,10H,1,3,5H2,(H,8,11)
InChIKeyIXHUCSPRXUBEDT-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.22
Rot. Bonds3

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

4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione (PubChem CID 22988643) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione
PubChem CID22988643
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione
SMILESC=CCn1c(CO)c[nH]c1=S
InChIInChI=1S/C7H10N2OS/c1-2-3-9-6(5-10)4-8-7(9)11/h2,4,10H,1,3,5H2,(H,8,11)
InChIKeyIXHUCSPRXUBEDT-UHFFFAOYSA-N
XLogP1.22
TPSA40.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'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-(2,2,3,3-tetrafluoropropyl)-1H-imidazole-2-thione
CID 106290827
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
5-Hydroxymethyl-2-mercapto-1-(2-propyn-1-yl)imidazole
CID 22938882

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione?
The IUPAC name of 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione (CID 22988643) is 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione.
What is the SMILES notation for 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione?
The canonical SMILES for 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione is C=CCn1c(CO)c[nH]c1=S.
What is the InChIKey of 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione?
The InChIKey is IXHUCSPRXUBEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-2-3-9-6(5-10)4-8-7(9)11/h2,4,10H,1,3,5H2,(H,8,11).
What are the key properties of 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione?
4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione has a molecular weight of 170.24 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione is sourced from PubChem (CID 22988643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).