4-Amino-3,5-diiodopyridine

C₅H₄I₂N₂CAS 98136-86-8345.91 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₅H₄I₂N₂
Molar mass: 345.91 g/mol
Exact mass: 345.8464 Da
logP: 1.87Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
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

98136-86-8

SMILES

C1=C(C(=C(C=N1)I)N)I

InChIKey

XDDQGODHCQZZEH-UHFFFAOYSA-N

InChI

InChI=1S/C5H4I2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)

Weigh it out

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

Work with 4-Amino-3,5-diiodopyridine

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-Amino-3,5-dibromopyridine84539-34-442 % similar 4-Iodopyridin-3-amine105752-11-241 % similar 4-Chloro-5-iodopyrimidine63558-65-636 % similar 2-Chloro-6-iodoaniline84483-28-336 % similar 5-Chloropyridine-3,4-diamine929074-42-036 % similar 4-Amino-3,5-diiodobenzoic acid2122-61-435 % similar 2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar 2,6-Pyrazinediamine(9ci)41536-80-535 % similar

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

Elsewhere

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