6'-Methoxy-2,3'-bipyridyl

C11H10N2OCAS 381725-49-1186.21 g/mol

Open in Covalent MOL file
ONN
Ether

Properties

Molecular formula
C11H10N2O
Molar mass
186.21 g/mol
Exact mass
186.0793 Da
logP
2.15Crippen estimate
Polar surface area
35.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
381725-49-1
SMILES
COC1=NC=C(C=C1)C2=CC=CC=N2
InChIKey
HRVJUCXZUHFRNP-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2O/c1-14-11-6-5-9(8-13-11)10-4-2-3-7-12-10/h2-8H,1H3

Weigh it out

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Names and synonyms

1 names
  • 6'-Methoxy-2,3'-bipyridine

Work with 6'-Methoxy-2,3'-bipyridyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methoxypyridine1628-89-358 % similar 2-(4-Methylphenyl)pyridine4467-06-549 % similar 2,3'-Bipyridine581-50-049 % similar 2,5-Dimethoxy pyridine867267-24-147 % similar 2-Phenylpyridine1008-89-547 % similar 2-Methoxy-5-picoline13472-56-546 % similar 2-Methoxy-5-pyridinecarbonitrile15871-85-945 % similar 5-Bromo-2-methoxypyridine13472-85-044 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-2 6-Methoxy-1H-indole-3-acetonitrile23084-35-7 2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-1 2-Naphthohydrazide39627-84-4 1-Naphthohydrazide43038-45-5 3-Acetyl-2-methyl-1,6-naphthyridine52816-65-6 1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-3 1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-4

Elsewhere

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