6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde

C10H11NO2 — CID 163278278

IUPAC6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
SMILESC=Cc1nc(C=O)cc(C)c1OC
InChIInChI=1S/C10H11NO2/c1-4-9-10(13-3)7(2)5-8(6-12)11-9/h4-6H,1H2,2-3H3
InChIKeyRPEVXOXRSPKJRY-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.85
Rot. Bonds3

About 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde

6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde (PubChem CID 163278278) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
PubChem CID163278278
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
SMILESC=Cc1nc(C=O)cc(C)c1OC
InChIInChI=1S/C10H11NO2/c1-4-9-10(13-3)7(2)5-8(6-12)11-9/h4-6H,1H2,2-3H3
InChIKeyRPEVXOXRSPKJRY-UHFFFAOYSA-N
XLogP1.85
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethenyl-3-methoxy-4,6-dimethylpyridine
CID 163279031
ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
CID 163278397
6-ethenyl-5-methoxypyridine-2-carbaldehyde
CID 74891018
4-methylquinoline-2-carbaldehyde
CID 12735795
6-(difluoromethyl)-4,5-dimethoxypyridine-2-carbaldehyde
CID 118848622
3-methoxy-2,6-dimethylpyridine-4-carbaldehyde
CID 84652102
8-fluoro-4-methylquinoline-2-carbaldehyde
CID 82573796
5-methoxy-4-methyl-6-(trifluoromethoxy)pyridine-2-carbonyl chloride
CID 134679365
5-ethenyl-4-methoxy-2-methylbenzaldehyde
CID 167242721
2,3-dimethoxy-4,5-dimethylbenzaldehyde
CID 66545575
2,6-dimethylpyrimidine-4-carbaldehyde
CID 22185220
5,6-dimethylpyridazine-3-carbaldehyde
CID 89417225

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde?
The IUPAC name of 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde (CID 163278278) is 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde.
What is the SMILES notation for 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde?
The canonical SMILES for 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde is C=Cc1nc(C=O)cc(C)c1OC.
What is the InChIKey of 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde?
The InChIKey is RPEVXOXRSPKJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-4-9-10(13-3)7(2)5-8(6-12)11-9/h4-6H,1H2,2-3H3.
What are the key properties of 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde?
6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde has a molecular weight of 177.20 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde is sourced from PubChem (CID 163278278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).