2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine

C9H11NO2 — CID 45091043

IUPAC2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine
SMILESCO/C=C\c1ccc(OC)nc1
InChIInChI=1S/C9H11NO2/c1-11-6-5-8-3-4-9(12-2)10-7-8/h3-7H,1-2H3/b6-5-
InChIKeyYUMIUEKVBXQTMK-WAYWQWQTSA-N
MW165.19 g/mol
LogP1.71
Rot. Bonds3

About 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine

2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine (PubChem CID 45091043) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine.

Molecular Properties

Compound Name2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine
PubChem CID45091043
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine
SMILESCO/C=C\c1ccc(OC)nc1
InChIInChI=1S/C9H11NO2/c1-11-6-5-8-3-4-9(12-2)10-7-8/h3-7H,1-2H3/b6-5-
InChIKeyYUMIUEKVBXQTMK-WAYWQWQTSA-N
XLogP1.71
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

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CID 3364576
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(E)-4-(6-methoxy-3-pyridinyl)but-3-en-2-ol
CID 114939091
2-methoxy-5-(2-nitroethenyl)pyridine
CID 67230839
(Z)-3-(6-methoxy-3-pyridinyl)prop-2-enamide
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2-methoxy-5-[(Z)-2-nitrosoprop-1-enyl]pyridine
CID 89164549
N-[4-(6-methoxy-3-pyridinyl)but-3-enyl]acetamide
CID 170488425
(1E,4E)-1-(2-methoxy-4-pyridinyl)-5-(6-methoxy-3-pyridinyl)penta-1,4-dien-3-one
CID 58442631
(Z)-4-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-amine
CID 103091947
(E)-4-[4-(6-methoxy-3-pyridinyl)phenyl]but-3-enoic acid
CID 19926608
CID 59248881
CID 59248881
5-bromo-2-methoxypyridine
CID 2734895

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine?
The IUPAC name of 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine (CID 45091043) is 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine.
What is the SMILES notation for 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine?
The canonical SMILES for 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine is CO/C=C\c1ccc(OC)nc1.
What is the InChIKey of 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine?
The InChIKey is YUMIUEKVBXQTMK-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H11NO2/c1-11-6-5-8-3-4-9(12-2)10-7-8/h3-7H,1-2H3/b6-5-.
What are the key properties of 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine?
2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine has a molecular weight of 165.19 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(Z)-2-methoxyethenyl]pyridine is sourced from PubChem (CID 45091043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).