4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C₁₆H₂₅ClN₂SiCAS 651744-48-8308.93 g/mol

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Properties

Molecular formula: C₁₆H₂₅ClN₂Si
Molar mass: 308.93 g/mol
Exact mass: 308.1476 Da
logP: 5.71Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

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

651744-48-8

SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CN=C21)Cl

InChIKey

HSMLARVFJADZQS-UHFFFAOYSA-N

InChI

InChI=1S/C16H25ClN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3

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Names and synonyms

1 names

1H-Pyrrolo[2,3-B]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-

Work with 4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[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

3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine918525-02-746 % similar 4,7-Dichloro-1,10-phenanthroline5394-23-037 % similar 4,8-Dichloroquinoline21617-12-934 % similar 4-Chloroquinoline611-35-834 % similar 4-Chloro-8-methylquinoline18436-73-234 % similar 4-Chloro-6-methylquinoline18436-71-033 % similar 4-Chloro-7-azaindole55052-28-333 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-932 % similar

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

Elsewhere

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