4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine

C₇H₄Cl₂N₂CAS 67139-79-1187.02 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₄Cl₂N₂
Molar mass: 187.02 g/mol
Exact mass: 185.9752 Da
logP: 2.87Crippen estimate
Polar surface area: 28.7 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

67139-79-1

SMILES

C1=CNC2=CC(=NC(=C21)Cl)Cl

InChIKey

ZTBYPLYMOIIANS-UHFFFAOYSA-N

InChI

InChI=1S/C7H4Cl2N2/c8-6-3-5-4(1-2-10-5)7(9)11-6/h1-3,10H

Weigh it out

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Names and synonyms

1 names

4,6-Dichloro-1H-pyrrolo-[3,2-C]-pyridine

Work with 4,6-Dichloro-1H-pyrrolo[3,2-c]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

4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-352 % similar 4,6-Dichloroimidazo[4,5-C]pyridine2589-12-049 % similar 5,7-Dichloro-1,6-naphthyridine337958-60-847 % similar 1,3-Dichloroisoquinoline7742-73-647 % similar 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-543 % similar 2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-743 % similar 4,6-Dichloro-1H-indole101495-18-543 % similar 4-Chloroindole25235-85-242 % similar

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

Same formula

2-Amino-3,5-dichlorobenzonitrile36764-94-0 4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-5 5,6-Dichlorobenzimidazole6478-73-5 4-Amino-3,5-dichlorobenzonitrile78473-00-4 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-4

Elsewhere

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