2-imidazo[1,2-a]imidazol-7-yloxyethanol

C7H9N3O2 — CID 69460013

IUPAC2-imidazo[1,2-a]imidazol-7-yloxyethanol
SMILESOCCOn1ccn2ccnc12
InChIInChI=1S/C7H9N3O2/c11-5-6-12-10-4-3-9-2-1-8-7(9)10/h1-4,11H,5-6H2
InChIKeySRKHTJCOCLKYGD-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.44
Rot. Bonds3

About 2-imidazo[1,2-a]imidazol-7-yloxyethanol

2-imidazo[1,2-a]imidazol-7-yloxyethanol (PubChem CID 69460013) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-imidazo[1,2-a]imidazol-7-yloxyethanol.

Molecular Properties

Compound Name2-imidazo[1,2-a]imidazol-7-yloxyethanol
PubChem CID69460013
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name2-imidazo[1,2-a]imidazol-7-yloxyethanol
SMILESOCCOn1ccn2ccnc12
InChIInChI=1S/C7H9N3O2/c11-5-6-12-10-4-3-9-2-1-8-7(9)10/h1-4,11H,5-6H2
InChIKeySRKHTJCOCLKYGD-UHFFFAOYSA-N
XLogP-0.44
TPSA51.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]imidazol-7-yloxyethanol?
The IUPAC name of 2-imidazo[1,2-a]imidazol-7-yloxyethanol (CID 69460013) is 2-imidazo[1,2-a]imidazol-7-yloxyethanol.
What is the SMILES notation for 2-imidazo[1,2-a]imidazol-7-yloxyethanol?
The canonical SMILES for 2-imidazo[1,2-a]imidazol-7-yloxyethanol is OCCOn1ccn2ccnc12.
What is the InChIKey of 2-imidazo[1,2-a]imidazol-7-yloxyethanol?
The InChIKey is SRKHTJCOCLKYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c11-5-6-12-10-4-3-9-2-1-8-7(9)10/h1-4,11H,5-6H2.
What are the key properties of 2-imidazo[1,2-a]imidazol-7-yloxyethanol?
2-imidazo[1,2-a]imidazol-7-yloxyethanol has a molecular weight of 167.17 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]imidazol-7-yloxyethanol is sourced from PubChem (CID 69460013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).