3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine

C10H12N4O — CID 169461835

IUPAC3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine
SMILESCOc1ccc(C=CCN=[N+]=[N-])c(C)n1
InChIInChI=1S/C10H12N4O/c1-8-9(4-3-7-12-14-11)5-6-10(13-8)15-2/h3-6H,7H2,1-2H3
InChIKeyWKPVLJGFFOBZHU-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.72
Rot. Bonds4

About 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine

3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine (PubChem CID 169461835) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine.

Molecular Properties

Compound Name3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine
PubChem CID169461835
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine
SMILESCOc1ccc(C=CCN=[N+]=[N-])c(C)n1
InChIInChI=1S/C10H12N4O/c1-8-9(4-3-7-12-14-11)5-6-10(13-8)15-2/h3-6H,7H2,1-2H3
InChIKeyWKPVLJGFFOBZHU-UHFFFAOYSA-N
XLogP2.72
TPSA70.88 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

5-(3-azidoprop-1-enyl)-6-methylpyridin-2-amine
CID 169461414
5-(3-azidoprop-1-enyl)-2-chloro-4-methylpyrimidine
CID 169461396
3-(4-azidobut-1-enyl)-2,6-dimethylpyridine
CID 170484988
3-azido-6-methoxy-2-methylpyridine
CID 151655403
1-(3-azidoprop-1-enyl)-3-chloro-2-methoxybenzene
CID 151588086
2-[2-(3-azidoprop-1-enyl)-4-methoxyphenyl]acetic acid
CID 169462559
4-(3-azidoprop-1-enyl)-3-methoxybenzonitrile
CID 169462928
5-(3-azidoprop-1-enyl)-6-methylpyridin-3-amine
CID 169461413
2-(3-azidoprop-1-enyl)-6-methylphenol
CID 169461388
2-(3-azidoprop-1-enyl)benzaldehyde
CID 169461381
1-(3-azidoprop-1-enyl)-4-(methoxymethyl)benzene
CID 169461658
methyl 5-amino-2-(3-azidoprop-1-enyl)benzoate
CID 169462355

Frequently Asked Questions

What is the IUPAC name of 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine?
The IUPAC name of 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine (CID 169461835) is 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine.
What is the SMILES notation for 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine?
The canonical SMILES for 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine is COc1ccc(C=CCN=[N+]=[N-])c(C)n1.
What is the InChIKey of 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine?
The InChIKey is WKPVLJGFFOBZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-8-9(4-3-7-12-14-11)5-6-10(13-8)15-2/h3-6H,7H2,1-2H3.
What are the key properties of 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine?
3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine has a molecular weight of 204.23 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine is sourced from PubChem (CID 169461835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).