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Pyridine-D5

CAS: 7291-22-7 | C5H5N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7291-22-7
Molecular Formula: C5H5N
Molecular Weight: 84.13250888999997 g/mol

Names and Synonyms:

Pyridine-D5 Synonym
Pyridine-2,3,4,5,6-d5 Synonym
Pyridine-d5 Synonym
Pentadeuteropyridine Synonym
Perdeuteriopyridine Synonym
2,3,4,5,6-Pentadeuteriopyridine Synonym

Identifiers:

SMILES:
[2H]c1nc([2H])c([2H])c([2H])c1[2H]
InChI:
InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 84.13250888999997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 84.07358288999998 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 6 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 1 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 12.89 Ų RDKit

Physical Properties

Property Value Source
LogP 1.0816 RDKit
molecular_mass 84.13 g/mol Legacy Database
cas-canonical-smile N=1C=CC=CC1 None Legacy Database
cas-inchi InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D None Legacy Database
cas-inchi-key InChIKey=JUJWROOIHBZHMG-RALIUCGRSA-N None Legacy Database
cas-name Pyridine-d5 None Legacy Database

Molar

Property Value Source
Molar Refractivity 24.237 RDKit

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