4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol

C14H13NO — CID 143748192

IUPAC4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol
SMILESCc1ccnc(/C=C/c2ccc(O)cc2)c1
InChIInChI=1S/C14H13NO/c1-11-8-9-15-13(10-11)5-2-12-3-6-14(16)7-4-12/h2-10,16H,1H3/b5-2+
InChIKeyTUQOVKZQNURRAR-GORDUTHDSA-N
MW211.26 g/mol
LogP3.27
Rot. Bonds2

About 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol

4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol (PubChem CID 143748192) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol
PubChem CID143748192
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol
SMILESCc1ccnc(/C=C/c2ccc(O)cc2)c1
InChIInChI=1S/C14H13NO/c1-11-8-9-15-13(10-11)5-2-12-3-6-14(16)7-4-12/h2-10,16H,1H3/b5-2+
InChIKeyTUQOVKZQNURRAR-GORDUTHDSA-N
XLogP3.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[6-[2-(4-hydroxyphenyl)ethenyl]pyrimidin-4-yl]ethenyl]phenol
CID 136509962
2,3,5,6-tetrakis[2-(4-methyl-2-pyridinyl)ethenyl]pyrazine
CID 139611350
4-(2-pyridin-2-ylethenyl)phenol
CID 4736878
6-[(E)-2-(4-hydroxyphenyl)ethenyl]pyridin-3-ol
CID 135503118
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methylphenol
CID 21024515
4-methyl-2-[(E)-pent-1-enyl]pyridine
CID 59772955
4-[4-(4-methylphenyl)buta-1,3-dienyl]phenol
CID 87425519
2-[(E)-2-(3-methylphenyl)ethenyl]pyridine
CID 5463079
6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-1H-pyrimidin-2-one
CID 136809878
5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol;methane
CID 74438837
4-[(E)-2-(3-methoxy-5-methylphenyl)ethenyl]phenol
CID 58288557
2-[2-(4-bromophenyl)ethenyl]pyridine-4-carboxylic acid
CID 126800632

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol (CID 143748192) is 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol is Cc1ccnc(/C=C/c2ccc(O)cc2)c1.
What is the InChIKey of 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol?
The InChIKey is TUQOVKZQNURRAR-GORDUTHDSA-N. The full InChI is InChI=1S/C14H13NO/c1-11-8-9-15-13(10-11)5-2-12-3-6-14(16)7-4-12/h2-10,16H,1H3/b5-2+.
What are the key properties of 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol?
4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol has a molecular weight of 211.26 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]phenol is sourced from PubChem (CID 143748192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).