2-(1-imidazol-1-ylethenyl)phenol

C11H10N2O — CID 2805536

IUPAC2-(1-imidazol-1-ylethenyl)phenol
SMILESC=C(c1ccccc1O)n1ccnc1
InChIInChI=1S/C11H10N2O/c1-9(13-7-6-12-8-13)10-4-2-3-5-11(10)14/h2-8,14H,1H2
InChIKeyAHQLCEQBXIBHHO-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.11
Rot. Bonds2

About 2-(1-imidazol-1-ylethenyl)phenol

2-(1-imidazol-1-ylethenyl)phenol (PubChem CID 2805536) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(1-imidazol-1-ylethenyl)phenol.

Molecular Properties

Compound Name2-(1-imidazol-1-ylethenyl)phenol
PubChem CID2805536
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-(1-imidazol-1-ylethenyl)phenol
SMILESC=C(c1ccccc1O)n1ccnc1
InChIInChI=1S/C11H10N2O/c1-9(13-7-6-12-8-13)10-4-2-3-5-11(10)14/h2-8,14H,1H2
InChIKeyAHQLCEQBXIBHHO-UHFFFAOYSA-N
XLogP2.11
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-imidazol-1-ylethenyl)phenol?
The IUPAC name of 2-(1-imidazol-1-ylethenyl)phenol (CID 2805536) is 2-(1-imidazol-1-ylethenyl)phenol.
What is the SMILES notation for 2-(1-imidazol-1-ylethenyl)phenol?
The canonical SMILES for 2-(1-imidazol-1-ylethenyl)phenol is C=C(c1ccccc1O)n1ccnc1.
What is the InChIKey of 2-(1-imidazol-1-ylethenyl)phenol?
The InChIKey is AHQLCEQBXIBHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-9(13-7-6-12-8-13)10-4-2-3-5-11(10)14/h2-8,14H,1H2.
What are the key properties of 2-(1-imidazol-1-ylethenyl)phenol?
2-(1-imidazol-1-ylethenyl)phenol has a molecular weight of 186.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-imidazol-1-ylethenyl)phenol is sourced from PubChem (CID 2805536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).