Cas no 158734-80-6 (Acetamide,N-2(1H)-pyridinylidene-)

Acetamide,N-2(1H)-pyridinylidene- structure
158734-80-6 structure
Product Name:Acetamide,N-2(1H)-pyridinylidene-
CAS No:158734-80-6
MF:C7H8N2O
MW:136.15122127533
CID:108992
PubChem ID:72929
Update Time:2025-04-18

Acetamide,N-2(1H)-pyridinylidene- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-2(1H)-pyridinylidene-
    • Acetamide, N-2(1H)-pyridinylidene- (9CI)
    • SCHEMBL114271
    • N-(pyridin-2-yl)acetamide
    • 158734-80-6
    • N-2-Pyridylacetamide
    • QWK6B4HHE3
    • N-2-Pyridinylacetamide
    • 2-acetaminopyridine
    • Ethanimidic acid, N-2-pyridinyl- (9CI)
    • SY053025
    • AKOS003277542
    • AH-283/32233018
    • MFCD00023423
    • J-400228
    • CHEMBL12132
    • SB52534
    • N-(2-Pyridinyl)acetamide
    • DTXSID90200335
    • NSC 28291
    • 5-22-08-00323 (Beilstein Handbook Reference)
    • GS-6114
    • CS-0153962
    • BRN 0113841
    • 158734-79-3
    • N-(2-pyridyl)acetamide
    • NSC-28291
    • A7771
    • 2-Acetamidopyridine
    • Pyridine, 2-acetamido-
    • N-(2-pyridinyl)-acetamide
    • AI3-17949
    • 5231-96-9
    • NSC28291
    • acetyliminopyridine
    • SCHEMBL15841535
    • N-(2-Pyridinyl)acetamide #
    • 2-Acetylaminopyridine
    • FT-0635584
    • N-pyridin-2-ylacetamide
    • Acetamide, N-2-pyridinyl-
    • Acetamidopyridine
    • 2-acetamido-pyridine
    • Acetamide, N-2-pyridyl-
    • H10380
    • 2-acetylamino pyridine
    • Inchi: 1S/C7H8N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H,1H3,(H,8,9,10)
    • InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N
    • SMILES: O=C(C)NC1C=CC=CN=1

Computed Properties

  • Exact Mass: 136.06374
  • Monoisotopic Mass: 136.064
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 125
  • 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: 0.6
  • Topological Polar Surface Area: 42A^2

Experimental Properties

  • Density: 1.176
  • Boiling Point: 148 °C / 13mmHg
  • Flash Point: 162°C
  • Refractive Index: 1.581
  • PSA: 41.46
Recommended suppliers
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Shanghai Jinhuan Chemical CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Jinhuan Chemical CO., LTD.
Nanjing Jubai Biopharm
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Nanjing Jubai Biopharm