2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol

C18H19N3O — CID 56911110

IUPAC2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol
SMILESCCc1ccc(-c2nccn2-c2ccccc2CCO)nc1
InChIInChI=1S/C18H19N3O/c1-2-14-7-8-16(20-13-14)18-19-10-11-21(18)17-6-4-3-5-15(17)9-12-22/h3-8,10-11,13,22H,2,9,12H2,1H3
InChIKeyCOOGZOKQDXLHIL-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.03
Rot. Bonds5

About 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol

2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol (PubChem CID 56911110) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol
PubChem CID56911110
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol
SMILESCCc1ccc(-c2nccn2-c2ccccc2CCO)nc1
InChIInChI=1S/C18H19N3O/c1-2-14-7-8-16(20-13-14)18-19-10-11-21(18)17-6-4-3-5-15(17)9-12-22/h3-8,10-11,13,22H,2,9,12H2,1H3
InChIKeyCOOGZOKQDXLHIL-UHFFFAOYSA-N
XLogP3.03
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-2-[1-[2-(furan-2-yl)ethyl]imidazol-2-yl]pyridine
CID 56867577
methyl 2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]acetate
CID 56865415
ethane;5-ethyl-2-pyridin-2-ylpyridine
CID 143067787
1-[2-(2-hydroxyethyl)phenyl]-3-methylimidazol-2-one
CID 117310906
2-(2-bromo-4-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
CID 43910298
N-[5-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]-2-methoxyphenyl]methanesulfonamide
CID 70723264
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461
2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide
CID 48734949
bis(5-ethyl-2-phenylpyridine);iridium;methanol
CID 165162090
1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole
CID 58947399
2-[1-[2-(2-pyridin-2-ylethyl)phenyl]imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 70775906
N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-methylphenyl)propanamide
CID 99953800

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol?
The IUPAC name of 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol (CID 56911110) is 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol.
What is the SMILES notation for 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol?
The canonical SMILES for 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol is CCc1ccc(-c2nccn2-c2ccccc2CCO)nc1.
What is the InChIKey of 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol?
The InChIKey is COOGZOKQDXLHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-14-7-8-16(20-13-14)18-19-10-11-21(18)17-6-4-3-5-15(17)9-12-22/h3-8,10-11,13,22H,2,9,12H2,1H3.
What are the key properties of 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol?
2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol has a molecular weight of 293.37 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(5-ethyl-2-pyridinyl)imidazol-1-yl]phenyl]ethanol is sourced from PubChem (CID 56911110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).