2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine

C16H17N3O — CID 4662302

IUPAC2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine
SMILESCC1(C)C(c2ccccn2)=NC(c2ccccc2)N1O
InChIInChI=1S/C16H17N3O/c1-16(2)14(13-10-6-7-11-17-13)18-15(19(16)20)12-8-4-3-5-9-12/h3-11,15,20H,1-2H3
InChIKeyDLBNWSGARHDURV-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.05
Rot. Bonds2

About 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine

2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine (PubChem CID 4662302) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine.

Molecular Properties

Compound Name2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine
PubChem CID4662302
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine
SMILESCC1(C)C(c2ccccn2)=NC(c2ccccc2)N1O
InChIInChI=1S/C16H17N3O/c1-16(2)14(13-10-6-7-11-17-13)18-15(19(16)20)12-8-4-3-5-9-12/h3-11,15,20H,1-2H3
InChIKeyDLBNWSGARHDURV-UHFFFAOYSA-N
XLogP3.05
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-bromophenyl)-1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazole
CID 781310
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
CID 11321910
CID 11321910
[(4S,5R)-5-phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl]methanol
CID 6937667
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine?
The IUPAC name of 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine (CID 4662302) is 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine.
What is the SMILES notation for 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine?
The canonical SMILES for 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine is CC1(C)C(c2ccccn2)=NC(c2ccccc2)N1O.
What is the InChIKey of 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine?
The InChIKey is DLBNWSGARHDURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-16(2)14(13-10-6-7-11-17-13)18-15(19(16)20)12-8-4-3-5-9-12/h3-11,15,20H,1-2H3.
What are the key properties of 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine?
2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine has a molecular weight of 267.33 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazol-4-yl)pyridine is sourced from PubChem (CID 4662302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).