4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol

C21H19NO — CID 175530208

IUPAC4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol
SMILESCCc1ccc(O)c(-c2ccccc2/C=C/c2ccccn2)c1
InChIInChI=1S/C21H19NO/c1-2-16-10-13-21(23)20(15-16)19-9-4-3-7-17(19)11-12-18-8-5-6-14-22-18/h3-15,23H,2H2,1H3/b12-11+
InChIKeyBSJGQIIQNFYYBF-VAWYXSNFSA-N
MW301.39 g/mol
LogP5.19
Rot. Bonds4

About 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol

4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol (PubChem CID 175530208) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol.

Molecular Properties

Compound Name4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol
PubChem CID175530208
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol
SMILESCCc1ccc(O)c(-c2ccccc2/C=C/c2ccccn2)c1
InChIInChI=1S/C21H19NO/c1-2-16-10-13-21(23)20(15-16)19-9-4-3-7-17(19)11-12-18-8-5-6-14-22-18/h3-15,23H,2H2,1H3/b12-11+
InChIKeyBSJGQIIQNFYYBF-VAWYXSNFSA-N
XLogP5.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.39
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-2-[2-(2-pyridin-2-ylethenyl)phenyl]phenol
CID 175530203
2-[2-(2-pyridin-2-ylethenyl)phenyl]-4-(trifluoromethyl)phenol
CID 175530136
5-octoxy-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol
CID 175530109
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
2,6-diethyl-4-(2-pyridin-2-ylethenyl)phenol
CID 173388059
3-(5-ethyl-2-hydroxyphenyl)benzene-1,2-diol
CID 101303033
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
4-ethyl-2-[6-[6-(5-ethyl-2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;manganese(3+);trichloride
CID 158793736
4-benzyl-2-pyridin-2-ylphenol
CID 141478929
4-ethyl-2-(2-hydroxyphenyl)phenol;phenoxyboronic acid
CID 57367536
2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol
CID 174405265
2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
CID 154584408

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol?
The IUPAC name of 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol (CID 175530208) is 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol.
What is the SMILES notation for 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol?
The canonical SMILES for 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol is CCc1ccc(O)c(-c2ccccc2/C=C/c2ccccn2)c1.
What is the InChIKey of 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol?
The InChIKey is BSJGQIIQNFYYBF-VAWYXSNFSA-N. The full InChI is InChI=1S/C21H19NO/c1-2-16-10-13-21(23)20(15-16)19-9-4-3-7-17(19)11-12-18-8-5-6-14-22-18/h3-15,23H,2H2,1H3/b12-11+.
What are the key properties of 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol?
4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol has a molecular weight of 301.39 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol is sourced from PubChem (CID 175530208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).