3-(2-hydroxyethyl)-2-methylimidazol-4-ol

C6H10N2O2 — CID 71341946

IUPAC3-(2-hydroxyethyl)-2-methylimidazol-4-ol
SMILESCc1ncc(O)n1CCO
InChIInChI=1S/C6H10N2O2/c1-5-7-4-6(10)8(5)2-3-9/h4,9-10H,2-3H2,1H3
InChIKeyLZMYWADUAZIVFM-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.11
Rot. Bonds2

About 3-(2-hydroxyethyl)-2-methylimidazol-4-ol

3-(2-hydroxyethyl)-2-methylimidazol-4-ol (PubChem CID 71341946) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-2-methylimidazol-4-ol.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-2-methylimidazol-4-ol
PubChem CID71341946
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name3-(2-hydroxyethyl)-2-methylimidazol-4-ol
SMILESCc1ncc(O)n1CCO
InChIInChI=1S/C6H10N2O2/c1-5-7-4-6(10)8(5)2-3-9/h4,9-10H,2-3H2,1H3
InChIKeyLZMYWADUAZIVFM-UHFFFAOYSA-N
XLogP-0.11
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-2-methylimidazol-4-ol?
The IUPAC name of 3-(2-hydroxyethyl)-2-methylimidazol-4-ol (CID 71341946) is 3-(2-hydroxyethyl)-2-methylimidazol-4-ol.
What is the SMILES notation for 3-(2-hydroxyethyl)-2-methylimidazol-4-ol?
The canonical SMILES for 3-(2-hydroxyethyl)-2-methylimidazol-4-ol is Cc1ncc(O)n1CCO.
What is the InChIKey of 3-(2-hydroxyethyl)-2-methylimidazol-4-ol?
The InChIKey is LZMYWADUAZIVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-5-7-4-6(10)8(5)2-3-9/h4,9-10H,2-3H2,1H3.
What are the key properties of 3-(2-hydroxyethyl)-2-methylimidazol-4-ol?
3-(2-hydroxyethyl)-2-methylimidazol-4-ol has a molecular weight of 142.16 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-2-methylimidazol-4-ol is sourced from PubChem (CID 71341946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).