2-isocyano-6-methoxypyridine

C7H6N2O — CID 84648209

IUPAC2-isocyano-6-methoxypyridine
SMILES[C-]#[N+]c1cccc(OC)n1
InChIInChI=1S/C7H6N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,2H3
InChIKeyUJFBGWASBNIUHM-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.64
Rot. Bonds1

About 2-isocyano-6-methoxypyridine

2-isocyano-6-methoxypyridine (PubChem CID 84648209) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 2-isocyano-6-methoxypyridine.

Molecular Properties

Compound Name2-isocyano-6-methoxypyridine
PubChem CID84648209
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name2-isocyano-6-methoxypyridine
SMILES[C-]#[N+]c1cccc(OC)n1
InChIInChI=1S/C7H6N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,2H3
InChIKeyUJFBGWASBNIUHM-UHFFFAOYSA-N
XLogP1.64
TPSA26.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-isocyano-6-methoxypyridine?
The IUPAC name of 2-isocyano-6-methoxypyridine (CID 84648209) is 2-isocyano-6-methoxypyridine.
What is the SMILES notation for 2-isocyano-6-methoxypyridine?
The canonical SMILES for 2-isocyano-6-methoxypyridine is [C-]#[N+]c1cccc(OC)n1.
What is the InChIKey of 2-isocyano-6-methoxypyridine?
The InChIKey is UJFBGWASBNIUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,2H3.
What are the key properties of 2-isocyano-6-methoxypyridine?
2-isocyano-6-methoxypyridine has a molecular weight of 134.14 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-isocyano-6-methoxypyridine is sourced from PubChem (CID 84648209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).