3-[1-(2-methoxyphenyl)ethenyl]pyridine

C14H13NO — CID 146574086

IUPAC3-[1-(2-methoxyphenyl)ethenyl]pyridine
SMILESC=C(c1cccnc1)c1ccccc1OC
InChIInChI=1S/C14H13NO/c1-11(12-6-5-9-15-10-12)13-7-3-4-8-14(13)16-2/h3-10H,1H2,2H3
InChIKeyOUQWHBBMSIRDKS-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.15
Rot. Bonds3

About 3-[1-(2-methoxyphenyl)ethenyl]pyridine

3-[1-(2-methoxyphenyl)ethenyl]pyridine (PubChem CID 146574086) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-[1-(2-methoxyphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name3-[1-(2-methoxyphenyl)ethenyl]pyridine
PubChem CID146574086
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name3-[1-(2-methoxyphenyl)ethenyl]pyridine
SMILESC=C(c1cccnc1)c1ccccc1OC
InChIInChI=1S/C14H13NO/c1-11(12-6-5-9-15-10-12)13-7-3-4-8-14(13)16-2/h3-10H,1H2,2H3
InChIKeyOUQWHBBMSIRDKS-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methoxyphenyl)-pyridin-3-ylmethanone
CID 18357321
[[amino(pyridin-3-yl)methylidene]amino] 2-methoxybenzoate
CID 4206330
3-(2-methoxyphenyl)pyridine
CID 4133297
(2-methoxycarbonylphenyl) pyridine-3-carboxylate;hydrochloride
CID 171109487
1-methoxy-2-[1-[1-(2-methoxyphenyl)ethenoxy]ethenyl]benzene
CID 69260601
1-(3-chloro-4-methoxyphenyl)-3-pyridin-3-ylpropane-1,3-dione
CID 58626094
1-[1-(2-methoxyphenyl)ethenyl]imidazole
CID 3007441
(111C)methyl pyridine-3-carboxylate
CID 11309537
1-[(E)-1,2-diiodo-2-phenylethenyl]-2-methoxybenzene
CID 122376703
N-[2-(2-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 84512305
3-(2-methoxyanilino)-1-pyridin-3-ylbut-2-en-1-one
CID 23988711
1-ethoxy-2-(1-phenylethenyl)benzene
CID 162347910

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methoxyphenyl)ethenyl]pyridine?
The IUPAC name of 3-[1-(2-methoxyphenyl)ethenyl]pyridine (CID 146574086) is 3-[1-(2-methoxyphenyl)ethenyl]pyridine.
What is the SMILES notation for 3-[1-(2-methoxyphenyl)ethenyl]pyridine?
The canonical SMILES for 3-[1-(2-methoxyphenyl)ethenyl]pyridine is C=C(c1cccnc1)c1ccccc1OC.
What is the InChIKey of 3-[1-(2-methoxyphenyl)ethenyl]pyridine?
The InChIKey is OUQWHBBMSIRDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-11(12-6-5-9-15-10-12)13-7-3-4-8-14(13)16-2/h3-10H,1H2,2H3.
What are the key properties of 3-[1-(2-methoxyphenyl)ethenyl]pyridine?
3-[1-(2-methoxyphenyl)ethenyl]pyridine has a molecular weight of 211.26 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methoxyphenyl)ethenyl]pyridine is sourced from PubChem (CID 146574086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).