Back to Search

Molecule

5-Chloro-3-Iodo-2-Pyridinamine

CAS: 211308-81-5 · C5H4ClIN2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
211308-81-5
Molecular Formula
C5H4ClIN2
Molecular Mass
254.46 g/mol

Identifiers

CAS Registry Number

211308-81-5

SMILES

Nc1ncc(Cl)cc1I

InChI Key

DIONPYCYVWCDIG-UHFFFAOYSA-N

InChI

InChI=1S/C5H4ClIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)

Names and Synonyms

  • 5-Chloro-3-Iodo-2-Pyridinamine Synonym
  • 2-Pyridinamine, 5-chloro-3-iodo- Synonym
  • 5-Chloro-3-iodo-2-pyridinamine Synonym
  • (5-Chloro-3-iodopyridin-2-yl)amine Synonym
  • 2-Amino-5-chloro-3-iodopyridine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 254.46 g/mol CAS Common Chemistry
254.45799999999997 g/mol RDKit
254.458 g/mol RDKit
254.455 g/mol chempirical lib
Canonical SMILES ClC1=CN=C(N)C(I)=C1 CAS Common Chemistry
InChI InChI=1S/C5H4ClIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) CAS Common Chemistry
InChI Key InChIKey=DIONPYCYVWCDIG-UHFFFAOYSA-N CAS Common Chemistry
Name 5-Chloro-3-iodo-2-pyridinamine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 38.91 Ų RDKit
38.38 Ų chempirical lib
LogP 1.9218 RDKit
Molar Refractivity 46.376400000000004 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 253.910773808 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

Convert

Quick conversion

MW = 254.46 g/mol. Edit any field — others recompute live.

Recent Searches

Acetone
Ethanol
Navigate
esc Close