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Imidazo[1,5-A]Pyridine

CAS: 274-47-5 | C7H6N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 274-47-5
Molecular Formula: C7H6N2
Molecular Mass: 118.14 g/mol

Names and Synonyms:

Imidazo[1,5-A]Pyridine
Imidazo[1,5-a]pyridine
2-Azaindolizine
2,3a-Diazaindene
NSC 119858

Identifiers:

SMILES:
c1ccn2cncc2c1
InChI:
InChI=1S/C7H6N2/c1-2-4-9-6-8-5-7(9)3-1/h1-6H

Key Properties

Boiling Point
120-125 °C @ Press: 3 Torr CAS Common Chemistry
Melting Point
54-55 °C CAS Common Chemistry

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

Property Value Source
Molecular Mass 118.14 g/mol CAS Common Chemistry
118.13899999999997 g/mol RDKit
118.053098192 g/mol RDKit
Boiling Point 120-125 °C @ Press: 3 Torr CAS Common Chemistry
Canonical SMILES N=1C=C2C=CC=CN2C1 CAS Common Chemistry
InChI InChI=1S/C7H6N2/c1-2-4-9-6-8-5-7(9)3-1/h1-6H CAS Common Chemistry
InChI Key InChIKey=JMANUKZDKDKBJP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 54-55 °C CAS Common Chemistry
Name Imidazo[1,5-a]pyridine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 17.3 Ų RDKit
LogP 1.3342999999999998 RDKit
Molar Refractivity 35.19200000000001 RDKit

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