6-Chloro-3-iodo-2-methylpyridine

C₆H₅ClINCAS 249291-79-0253.47 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅ClIN
Molar mass: 253.47 g/mol
Exact mass: 252.9155 Da
logP: 2.65Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 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

249291-79-0

SMILES

CC1=C(C=CC(=N1)Cl)I

InChIKey

AUYZDTDTYCKNNX-UHFFFAOYSA-N

InChI

InChI=1S/C6H5ClIN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 6-Chloro-3-iodo-2-methylpyridine

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

2,6-Dichloro-3-iodopyridine148493-37-257 % similar 3-Bromo-6-chloro-2-methylpyridine132606-40-753 % similar 3-Amino-6-chloro-2-picoline164666-68-653 % similar 5-Iodo-6-methyl-pyridin-2-ylamine75073-11-953 % similar 2-Amino-6-chloro-3-iodopyridine800402-06-653 % similar 6-Chloro-3-fluoro-2-methylpyridine884494-78-453 % similar 6-Chloro-3-formyl-2-picoline884495-36-748 % similar 6-Chloro-2-methylpyridine-3-boronic acid913836-15-448 % similar

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

Same formula

3-Chloro-4-iodobenzenamine135050-44-1 2-Chloro-4-iodo-3-methylpyridine153034-88-9 2-Chloro-4-iodobenzenamine42016-93-3 4-Chloro-2-iodoaniline63069-48-7 5-Chloro-2-iodobenzenamine6828-35-9 3-Chloro-2-iodoaniline70237-25-1 2-Chloro-6-iodoaniline84483-28-3

Elsewhere

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