2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone

C17H14N2O2 — CID 13062918

IUPAC2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone
SMILESO=C(n1ccnc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21H
InChIKeyQPSFATQUKFVNRT-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.46
Rot. Bonds3

About 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone

2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone (PubChem CID 13062918) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone.

Molecular Properties

Compound Name2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone
PubChem CID13062918
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone
SMILESO=C(n1ccnc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H14N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21H
InChIKeyQPSFATQUKFVNRT-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone?
The IUPAC name of 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone (CID 13062918) is 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone.
What is the SMILES notation for 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone?
The canonical SMILES for 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone is O=C(n1ccnc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone?
The InChIKey is QPSFATQUKFVNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,21H.
What are the key properties of 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone?
2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone has a molecular weight of 278.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-imidazol-1-yl-2,2-diphenylethanone is sourced from PubChem (CID 13062918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).