2-methoxypyridine-4-carbaldehyde

C7H7NO2 — CID 2762996

IUPAC2-methoxypyridine-4-carbaldehyde
SMILESCOc1cc(C=O)ccn1
InChIInChI=1S/C7H7NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-5H,1H3
InChIKeyVOCKNCWQVHJMAE-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.90
Rot. Bonds2

About 2-methoxypyridine-4-carbaldehyde

2-methoxypyridine-4-carbaldehyde (PubChem CID 2762996) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-methoxypyridine-4-carbaldehyde.

Molecular Properties

Compound Name2-methoxypyridine-4-carbaldehyde
PubChem CID2762996
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name2-methoxypyridine-4-carbaldehyde
SMILESCOc1cc(C=O)ccn1
InChIInChI=1S/C7H7NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-5H,1H3
InChIKeyVOCKNCWQVHJMAE-UHFFFAOYSA-N
XLogP0.90
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxypyridine-4-carbaldehyde?
The IUPAC name of 2-methoxypyridine-4-carbaldehyde (CID 2762996) is 2-methoxypyridine-4-carbaldehyde.
What is the SMILES notation for 2-methoxypyridine-4-carbaldehyde?
The canonical SMILES for 2-methoxypyridine-4-carbaldehyde is COc1cc(C=O)ccn1.
What is the InChIKey of 2-methoxypyridine-4-carbaldehyde?
The InChIKey is VOCKNCWQVHJMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-5H,1H3.
What are the key properties of 2-methoxypyridine-4-carbaldehyde?
2-methoxypyridine-4-carbaldehyde has a molecular weight of 137.14 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyridine-4-carbaldehyde is sourced from PubChem (CID 2762996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).