3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol

C15H12N2O2 — CID 25192186

IUPAC3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cccc(O)c3)[nH]2)cc1
InChIInChI=1S/C15H12N2O2/c18-12-6-4-10(5-7-12)14-9-16-15(17-14)11-2-1-3-13(19)8-11/h1-9,18-19H,(H,16,17)
InChIKeyXVIDNHSRQUHKNJ-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.15
Rot. Bonds2

About 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol

3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol (PubChem CID 25192186) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol.

Molecular Properties

Compound Name3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol
PubChem CID25192186
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cccc(O)c3)[nH]2)cc1
InChIInChI=1S/C15H12N2O2/c18-12-6-4-10(5-7-12)14-9-16-15(17-14)11-2-1-3-13(19)8-11/h1-9,18-19H,(H,16,17)
InChIKeyXVIDNHSRQUHKNJ-UHFFFAOYSA-N
XLogP3.15
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol?
The IUPAC name of 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol (CID 25192186) is 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol.
What is the SMILES notation for 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol?
The canonical SMILES for 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol is Oc1ccc(-c2cnc(-c3cccc(O)c3)[nH]2)cc1.
What is the InChIKey of 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol?
The InChIKey is XVIDNHSRQUHKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-12-6-4-10(5-7-12)14-9-16-15(17-14)11-2-1-3-13(19)8-11/h1-9,18-19H,(H,16,17).
What are the key properties of 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol?
3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol has a molecular weight of 252.27 g/mol, XLogP of 3.15, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]phenol is sourced from PubChem (CID 25192186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).