2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine

C14H13NO — CID 127035001

IUPAC2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccccc1/C=C/c1ccccn1
InChIInChI=1S/C14H13NO/c1-16-14-8-3-2-6-12(14)9-10-13-7-4-5-11-15-13/h2-11H,1H3/b10-9+
InChIKeyJUCDUPGBMCQNQD-MDZDMXLPSA-N
MW211.26 g/mol
LogP3.26
Rot. Bonds3

About 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine

2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine (PubChem CID 127035001) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
PubChem CID127035001
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccccc1/C=C/c1ccccn1
InChIInChI=1S/C14H13NO/c1-16-14-8-3-2-6-12(14)9-10-13-7-4-5-11-15-13/h2-11H,1H3/b10-9+
InChIKeyJUCDUPGBMCQNQD-MDZDMXLPSA-N
XLogP3.26
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-thiazole
CID 67827143
2-[4-(4-methoxy-2,5-dimethylphenyl)buta-1,3-dienyl]pyridine
CID 91371846
2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
CID 154926324
1-(2-fluoroethenyl)-2-methoxybenzene
CID 134862998
2-[2-(3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]pyridine;hydrochloride
CID 141048759
2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 141144702
3,5-bis[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 53315540
4-methoxy-2-[2-(2-pyridin-2-ylethenyl)phenyl]phenol
CID 175530203
2-[2-(2-methoxyphenyl)ethenyl]quinolin-8-ol
CID 2907055
2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyridine
CID 87145440
1-[(1E,3E)-4-bromobuta-1,3-dienyl]-2-methoxybenzene
CID 177481549

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine?
The IUPAC name of 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine (CID 127035001) is 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine?
The canonical SMILES for 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine is COc1ccccc1/C=C/c1ccccn1.
What is the InChIKey of 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine?
The InChIKey is JUCDUPGBMCQNQD-MDZDMXLPSA-N. The full InChI is InChI=1S/C14H13NO/c1-16-14-8-3-2-6-12(14)9-10-13-7-4-5-11-15-13/h2-11H,1H3/b10-9+.
What are the key properties of 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine?
2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine has a molecular weight of 211.26 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine is sourced from PubChem (CID 127035001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).