2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine

C₁₇H₁₂N₂OCAS 1609373-99-0260.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₇H₁₂N₂O
Molar mass: 260.30 g/mol
Exact mass: 260.0950 Da
logP: 4.35Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

1609373-99-0

SMILES

CC1=NC2=C(C=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=N4

InChIKey

FWPBAMJQXFZXGY-UHFFFAOYSA-N

InChI

InChI=1S/C17H12N2O/c1-11-8-9-13-12-5-4-6-14(15-7-2-3-10-18-15)16(12)20-17(13)19-11/h2-10H,1H3

Weigh it out

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Work with 2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine

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-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-B]pyridine1609374-04-047 % similar 2-Methylbenzofuro[2,3-B]pyridin-8-yl trifluoromethanesulfonate1609373-98-944 % similar Benzofuro[2,3-B]pyridin-8-ol1609373-91-238 % similar 4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-737 % similar Terpyridine1148-79-437 % similar 2-(2-Bromophenyl)pyridine109306-86-736 % similar 2-Chloro-4-methylpyrimidine13036-57-235 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-535 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-4,5-diphenyl-3-furonitrile5503-73-1

Elsewhere

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