5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol

C8H10N4O — CID 137270953

IUPAC5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol
SMILESCCc1[nH]c(-c2ncc[nH]2)nc1O
InChIInChI=1S/C8H10N4O/c1-2-5-8(13)12-7(11-5)6-9-3-4-10-6/h3-4,13H,2H2,1H3,(H,9,10)(H,11,12)
InChIKeyHGKWOYHJJLWWHZ-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.07
Rot. Bonds2

About 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol

5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol (PubChem CID 137270953) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol.

Molecular Properties

Compound Name5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol
PubChem CID137270953
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol
SMILESCCc1[nH]c(-c2ncc[nH]2)nc1O
InChIInChI=1S/C8H10N4O/c1-2-5-8(13)12-7(11-5)6-9-3-4-10-6/h3-4,13H,2H2,1H3,(H,9,10)(H,11,12)
InChIKeyHGKWOYHJJLWWHZ-UHFFFAOYSA-N
XLogP1.07
TPSA77.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-ethyl-2-(1H-imidazol-2-yl)-1H-pyrimidine-4-thione
CID 136700022
5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol
CID 137263617
6-ethyl-2-(1H-imidazol-2-yl)-1H-pyrimidine-4-thione
CID 136696563
tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
2-ethyl-1H-imidazole;methanol
CID 176573862
2-(1H-imidazol-2-yl)-6-(2-methylpropyl)-1H-pyrimidine-4-thione
CID 136700027
ethane;2-ethyl-1H-imidazole
CID 144736598
bis(2-ethyl-1H-imidazole);hydrate
CID 70001211
2-ethyl-1H-imidazole;dihydroiodide
CID 175121589
2-(4,5-diethyl-1H-imidazol-2-yl)phenol
CID 139127100
ethane;5-ethyl-3-(1H-imidazol-2-yl)-1,2-oxazole
CID 143067827
6-cyclopropyl-2-(1H-imidazol-2-yl)-1H-pyrimidine-4-thione
CID 136696572

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol?
The IUPAC name of 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol (CID 137270953) is 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol.
What is the SMILES notation for 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol?
The canonical SMILES for 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol is CCc1[nH]c(-c2ncc[nH]2)nc1O.
What is the InChIKey of 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol?
The InChIKey is HGKWOYHJJLWWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-2-5-8(13)12-7(11-5)6-9-3-4-10-6/h3-4,13H,2H2,1H3,(H,9,10)(H,11,12).
What are the key properties of 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol?
5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol has a molecular weight of 178.19 g/mol, XLogP of 1.07, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(1H-imidazol-2-yl)-1H-imidazol-4-ol is sourced from PubChem (CID 137270953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).