(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol

C24H23N3O2 — CID 95127760

IUPAC(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
SMILESCCOc1ccccc1-c1c(-c2ccccc2)ncn1C[C@H](O)c1cccnc1
InChIInChI=1S/C24H23N3O2/c1-2-29-22-13-7-6-12-20(22)24-23(18-9-4-3-5-10-18)26-17-27(24)16-21(28)19-11-8-14-25-15-19/h3-15,17,21,28H,2,16H2,1H3/t21-/m0/s1
InChIKeyTZCOPXGHHLWQSQ-NRFANRHFSA-N
MW385.47 g/mol
LogP4.74
Rot. Bonds7

About (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol

(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol (PubChem CID 95127760) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
PubChem CID95127760
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
SMILESCCOc1ccccc1-c1c(-c2ccccc2)ncn1C[C@H](O)c1cccnc1
InChIInChI=1S/C24H23N3O2/c1-2-29-22-13-7-6-12-20(22)24-23(18-9-4-3-5-10-18)26-17-27(24)16-21(28)19-11-8-14-25-15-19/h3-15,17,21,28H,2,16H2,1H3/t21-/m0/s1
InChIKeyTZCOPXGHHLWQSQ-NRFANRHFSA-N
XLogP4.74
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(3-methylthiophen-2-yl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol
CID 50967271
(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
CID 11850984
5-[5-phenyl-3-(2-pyridin-3-yloxypropyl)imidazol-4-yl]pyrimidin-2-amine
CID 50960962
2-[5-[2-(2-hydroxyethoxy)phenyl]-4-phenylimidazol-1-yl]acetic acid
CID 70737056
3-bromo-7-(2-ethoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-6-ol
CID 134822375
2-(2-bromophenoxy)-1-pyridin-3-ylethanol
CID 117241209
1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
CID 70721156
4-[(1R)-1-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)ethyl]phenol
CID 95120357
(2S)-1-[5-(1-ethyl-3-methylpyrazol-4-yl)-4-phenylimidazol-1-yl]-3-phenylpropan-2-ol
CID 95124168
4-(2-ethoxyphenyl)pyridine
CID 23466193
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
1-carbazol-9-yl-3-(4,5-diphenylimidazol-1-yl)propan-2-ol
CID 2836174

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol?
The IUPAC name of (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol (CID 95127760) is (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol.
What is the SMILES notation for (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol?
The canonical SMILES for (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol is CCOc1ccccc1-c1c(-c2ccccc2)ncn1C[C@H](O)c1cccnc1.
What is the InChIKey of (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol?
The InChIKey is TZCOPXGHHLWQSQ-NRFANRHFSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-2-29-22-13-7-6-12-20(22)24-23(18-9-4-3-5-10-18)26-17-27(24)16-21(28)19-11-8-14-25-15-19/h3-15,17,21,28H,2,16H2,1H3/t21-/m0/s1.
What are the key properties of (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol?
(1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol has a molecular weight of 385.47 g/mol, XLogP of 4.74, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[5-(2-ethoxyphenyl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol is sourced from PubChem (CID 95127760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).