Cas no 860258-05-5 (2-methylimidazo[1,2-a]pyridin-6-amine)

2-Methylimidazo[1,2-a]pyridin-6-amine is a heterocyclic organic compound featuring a fused imidazo-pyridine core with an amino substituent at the 6-position and a methyl group at the 2-position. This structure imparts significant reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its electron-rich aromatic system facilitates diverse functionalization, enabling applications in the development of bioactive molecules. The compound’s stability and well-defined reactivity profile enhance its utility in medicinal chemistry, particularly for constructing nitrogen-containing scaffolds. High purity grades are available to ensure consistency in research and industrial processes. Proper handling under controlled conditions is recommended due to its potential sensitivity.
2-methylimidazo[1,2-a]pyridin-6-amine structure
860258-05-5 structure
Product Name:2-methylimidazo[1,2-a]pyridin-6-amine
CAS No:860258-05-5
MF:C8H9N3
MW:147.177160978317
MDL:MFCD09991758
CID:1005200
PubChem ID:28478018
Update Time:2025-05-28

2-methylimidazo[1,2-a]pyridin-6-amine Chemical and Physical Properties

Names and Identifiers

    • IMidazo[1,2-a]pyridin-6-aMine, 2-Methyl-
    • 2-methylH-imidazo[1,2-a]pyridin-6-amine
    • 2-METHYLIMIDAZO[1,2-A]PYRIDIN-6-AMINE
    • 2-Methylimidazo[1,2-a]pyridin-6-amine (ACI)
    • Imidazo[1,2-a]pyridine, 6-amino-2-methyl- (5CI)
    • CS-0035648
    • EN300-49468
    • SB21472
    • SY110267
    • TS-01928
    • MFCD09991758
    • F30644
    • TQR0645
    • AKOS009390213
    • 860258-05-5
    • DB-356265
    • SCHEMBL13391848
    • Z406361488
    • 2-methylimidazo[1,2-a]pyridin-6-amine
    • MDL: MFCD09991758
    • Inchi: 1S/C8H9N3/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,9H2,1H3
    • InChI Key: VCSZXPZQTJFSBD-UHFFFAOYSA-N
    • SMILES: N1C(C)=CN2C=1C=CC(=C2)N

Computed Properties

  • Exact Mass: 147.079647300g/mol
  • Monoisotopic Mass: 147.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 43.3?2

2-methylimidazo[1,2-a]pyridin-6-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Chemenu
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Apollo Scientific
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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