2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol

C16H14N2O — CID 4138308

IUPAC2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol
SMILESCc1[nH]c(-c2ccccc2O)nc1-c1ccccc1
InChIInChI=1S/C16H14N2O/c1-11-15(12-7-3-2-4-8-12)18-16(17-11)13-9-5-6-10-14(13)19/h2-10,19H,1H3,(H,17,18)
InChIKeyTUYKJHKQSXRJAY-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.76
Rot. Bonds2

About 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol

2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol (PubChem CID 4138308) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol.

Molecular Properties

Compound Name2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol
PubChem CID4138308
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol
SMILESCc1[nH]c(-c2ccccc2O)nc1-c1ccccc1
InChIInChI=1S/C16H14N2O/c1-11-15(12-7-3-2-4-8-12)18-16(17-11)13-9-5-6-10-14(13)19/h2-10,19H,1H3,(H,17,18)
InChIKeyTUYKJHKQSXRJAY-UHFFFAOYSA-N
XLogP3.76
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol?
The IUPAC name of 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol (CID 4138308) is 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol.
What is the SMILES notation for 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol?
The canonical SMILES for 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol is Cc1[nH]c(-c2ccccc2O)nc1-c1ccccc1.
What is the InChIKey of 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol?
The InChIKey is TUYKJHKQSXRJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-15(12-7-3-2-4-8-12)18-16(17-11)13-9-5-6-10-14(13)19/h2-10,19H,1H3,(H,17,18).
What are the key properties of 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol?
2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol has a molecular weight of 250.30 g/mol, XLogP of 3.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol is sourced from PubChem (CID 4138308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).