1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol

C15H14N4O — CID 70721156

IUPAC1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
SMILESOC(Cn1ccnc1-c1ccncc1)c1cccnc1
InChIInChI=1S/C15H14N4O/c20-14(13-2-1-5-17-10-13)11-19-9-8-18-15(19)12-3-6-16-7-4-12/h1-10,14,20H,11H2
InChIKeyRYKZPKNPUPUKER-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.07
Rot. Bonds4

About 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol

1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol (PubChem CID 70721156) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol.

Molecular Properties

Compound Name1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
PubChem CID70721156
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
SMILESOC(Cn1ccnc1-c1ccncc1)c1cccnc1
InChIInChI=1S/C15H14N4O/c20-14(13-2-1-5-17-10-13)11-19-9-8-18-15(19)12-3-6-16-7-4-12/h1-10,14,20H,11H2
InChIKeyRYKZPKNPUPUKER-UHFFFAOYSA-N
XLogP2.07
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-chlorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411423
(1R)-2-[2-[5-(2-chlorophenyl)furan-2-yl]imidazol-1-yl]-1-pyridin-3-ylethanol
CID 95216864
1-(2,6-difluorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411390
1,1,1-trifluoro-3-(2-pyridin-4-ylimidazol-1-yl)propan-2-ol
CID 86792569
1-(4-aminophenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 62265055
1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 110907755
3-hydroxy-1-[(2S)-2-hydroxy-2-pyridin-3-ylethyl]-2-methylpyridin-4-one
CID 170560087
2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
CID 51492898
(1S)-2-[2-(2-cyclohexylpyrimidin-5-yl)imidazol-1-yl]-1-phenylethanol
CID 96572239
1-(2-phenylimidazol-1-yl)propan-2-ol
CID 58743625
1-(2,6-difluorophenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 111440105
1-(2-phenylimidazol-1-yl)butan-2-ol
CID 58743669

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol?
The IUPAC name of 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol (CID 70721156) is 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol.
What is the SMILES notation for 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol?
The canonical SMILES for 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol is OC(Cn1ccnc1-c1ccncc1)c1cccnc1.
What is the InChIKey of 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol?
The InChIKey is RYKZPKNPUPUKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c20-14(13-2-1-5-17-10-13)11-19-9-8-18-15(19)12-3-6-16-7-4-12/h1-10,14,20H,11H2.
What are the key properties of 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol?
1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol has a molecular weight of 266.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol is sourced from PubChem (CID 70721156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).