2-(3-azidophenyl)-6-methoxypyridine

C12H10N4O — CID 150094759

IUPAC2-(3-azidophenyl)-6-methoxypyridine
SMILESCOc1cccc(-c2cccc(N=[N+]=[N-])c2)n1
InChIInChI=1S/C12H10N4O/c1-17-12-7-3-6-11(14-12)9-4-2-5-10(8-9)15-16-13/h2-8H,1H3
InChIKeyDTZADFRZYTYDGW-UHFFFAOYSA-N
MW226.24 g/mol
LogP3.70
Rot. Bonds3

About 2-(3-azidophenyl)-6-methoxypyridine

2-(3-azidophenyl)-6-methoxypyridine (PubChem CID 150094759) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-(3-azidophenyl)-6-methoxypyridine.

Molecular Properties

Compound Name2-(3-azidophenyl)-6-methoxypyridine
PubChem CID150094759
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name2-(3-azidophenyl)-6-methoxypyridine
SMILESCOc1cccc(-c2cccc(N=[N+]=[N-])c2)n1
InChIInChI=1S/C12H10N4O/c1-17-12-7-3-6-11(14-12)9-4-2-5-10(8-9)15-16-13/h2-8H,1H3
InChIKeyDTZADFRZYTYDGW-UHFFFAOYSA-N
XLogP3.70
TPSA70.88 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 53.70
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

4,6-dimethoxy-2-[3-(6-methoxy-2-pyridinyl)phenoxy]pyrimidine
CID 67801933
2-methoxy-6-(3-pyrrolidin-1-ylphenyl)pyridine
CID 168513130
1-azido-3-(2-methylphenyl)benzene
CID 150134337
2-(4-azidophenyl)-6-bromopyridine
CID 102418495
2-(3-azidophenyl)quinoline-4-carboxylic acid
CID 169325154
2-[3-(2-ethyl-2-methylbutyl)phenyl]-6-methoxypyridine
CID 70870203
4-(3-azidophenyl)-1-methylpyrazole
CID 150230235
3-azido-6-methoxy-2-methylpyridine
CID 151655403
(3-hydroxyazetidin-1-yl)-[3-(6-methoxy-2-pyridinyl)phenyl]methanone
CID 118772155
4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 50962081
1-(4-chlorophenyl)-3-[3-(6-methoxy-2-pyridinyl)phenyl]urea
CID 135376412
2-(3-chlorophenyl)-6-methoxypyridin-4-amine
CID 105495492

Frequently Asked Questions

What is the IUPAC name of 2-(3-azidophenyl)-6-methoxypyridine?
The IUPAC name of 2-(3-azidophenyl)-6-methoxypyridine (CID 150094759) is 2-(3-azidophenyl)-6-methoxypyridine.
What is the SMILES notation for 2-(3-azidophenyl)-6-methoxypyridine?
The canonical SMILES for 2-(3-azidophenyl)-6-methoxypyridine is COc1cccc(-c2cccc(N=[N+]=[N-])c2)n1.
What is the InChIKey of 2-(3-azidophenyl)-6-methoxypyridine?
The InChIKey is DTZADFRZYTYDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-17-12-7-3-6-11(14-12)9-4-2-5-10(8-9)15-16-13/h2-8H,1H3.
What are the key properties of 2-(3-azidophenyl)-6-methoxypyridine?
2-(3-azidophenyl)-6-methoxypyridine has a molecular weight of 226.24 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-azidophenyl)-6-methoxypyridine is sourced from PubChem (CID 150094759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).