6-Fluoro-1H-pyrrolo[2,3-B]pyridine

C₇H₅FN₂CAS 898746-42-4136.13 g/mol

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Properties

Molecular formula: C₇H₅FN₂
Molar mass: 136.13 g/mol
Exact mass: 136.0437 Da
logP: 1.70Crippen estimate
Polar surface area: 28.7 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

898746-42-4

SMILES

Fc1ccc2cc[nH]c2n1

InChIKey

ZALXIVQPEUDQPO-UHFFFAOYSA-N

InChI

InChI=1S/C7H5FN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10)

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Names and synonyms

2 names

1H-Pyrrolo[2,3-b]pyridine, 6-fluoro-
6-Fluoro-7-azaindole

Work with 6-Fluoro-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

6-Methyl-1H-pyrrolo[2,3-B]pyridine824-51-153 % similar 1H-Pyrrolo[2,3-B]pyridine-6-carbonitrile189882-33-548 % similar Methyl 7-azaindole-6-carboxylate1256825-86-142 % similar 1H-Pyrrolo[2,3-B]pyridine271-63-642 % similar 2,6-Difluoropyridine1513-65-137 % similar 2,3,6-Trifluoropyridine3512-18-335 % similar 1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-434 % similar 7-Deazaxanthine39929-79-834 % similar

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

Same formula

2-Amino-3-fluorobenzonitrile115661-37-5 7-Fluoro-imidazo[1,2-A]pyridine1260903-17-0 5-Fluoro-1H-indazole348-26-5 6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-7 4-Amino-2-fluorobenzonitrile53312-80-4 5-Amino-2-fluorobenzonitrile53312-81-5 4-Amino-3-fluorobenzonitrile63069-50-1 4-Fluoro-1H-pyrrolo[2,3-B]pyridine640735-23-5

Elsewhere

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