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Molecule

2-Ethyl-5-Methylpyrazine

CAS: 13360-64-0 · C7H10N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
13360-64-0
Molecular Formula
C7H10N2
Molecular Mass
122.17 g/mol

Identifiers

CAS Registry Number

13360-64-0

SMILES

CCc1cnc(C)cn1

InChI Key

OXCKCFJIKRGXMM-UHFFFAOYSA-N

InChI

InChI=1S/C7H10N2/c1-3-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3

Names and Synonyms

  • 2-Ethyl-5-Methylpyrazine Synonym
  • Pyrazine, 2-ethyl-5-methyl- Synonym
  • 2-Ethyl-5-methylpyrazine Synonym
  • 2-Methyl-5-ethylpyrazine Synonym
  • 5-Methyl-2-ethylpyrazine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 122.17 g/mol CAS Common Chemistry
122.17099999999998 g/mol RDKit
122.171 g/mol RDKit
Canonical SMILES N=1C=C(N=CC1C)CC CAS Common Chemistry
InChI InChI=1S/C7H10N2/c1-3-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=OXCKCFJIKRGXMM-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Ethyl-5-methylpyrazine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 25.78 Ų RDKit
24.72 Ų chempirical lib
LogP 1.3474199999999998 RDKit
1.3474 RDKit
Molar Refractivity 36.147 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.4286 RDKit
0.43 chempirical lib
Exact Mass 122.08439831999999 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

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MW = 122.17 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H10N2.

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