Cas no 857267-04-0 (1-(Propan-2-yl)-1H-pyrazol-3-amine)

1-(Propan-2-yl)-1H-pyrazol-3-amine structure
857267-04-0 structure
Product Name:1-(Propan-2-yl)-1H-pyrazol-3-amine
CAS No:857267-04-0
MF:C6H11N3
MW:125.171640634537
MDL:MFCD06805167
CID:663681
PubChem ID:19576797
Update Time:2024-10-26

1-(Propan-2-yl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazol-3-amine, 1-(1-methylethyl)-
    • 1-Isopropyl-1H-pyrazol-3-ylamine
    • 3-amino-1-isopropylpyrazole
    • 1-isopropyl-1H-pyrazol-3-amine
    • 1-(propan-2-yl)-1H-pyrazol-3-amine
    • 1-(1-methylethyl)-1H-pyrazol-3-amine
    • 1-(methylethyl)pyrazole-3-ylamine
    • 1-isopropylpyrazol-3-amine
    • 1-propan-2-ylpyrazol-3-amine
    • MECWXEINLHIGIW-UHFFFAOYSA-N
    • BBL104331
    • 0847AF
    • STK350100
    • SBB022906
    • B
    • 1-(1-Methylethyl)-1H-pyrazol-3-amine (ACI)
    • (1-Isopropyl-1H-pyrazol-3-yl)amine
    • 3-Amino-1-(propan-2-yl)-1H-pyrazole
    • MFCD06805167
    • 857267-04-0
    • DTXSID40598875
    • SCHEMBL1427041
    • AKOS000302128
    • F2169-0249
    • CS-0052807
    • AS-52937
    • CHEMBL3219113
    • AB91315
    • EX-A3897
    • P15890
    • EN300-195435
    • DB-294064
    • Z451325192
    • SY043132
    • 1-(Propan-2-yl)-1H-pyrazol-3-amine
    • MDL： MFCD06805167
    • Inchi： 1S/C6H11N3/c1-5(2)9-4-3-6(7)8-9/h3-5H,1-2H3,(H2,7,8)
    • InChI Key： MECWXEINLHIGIW-UHFFFAOYSA-N
    • SMILES： N1N(C(C)C)C=CC=1N

Computed Properties

  • Exact Mass: 125.095297364g/mol
  • Monoisotopic Mass: 125.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 92.3
  • 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
  • Topological Polar Surface Area: 43.8
  • XLogP3: 0.6

1-(Propan-2-yl)-1H-pyrazol-3-amine Security Information

  • HazardClass：IRRITANT

1-(Propan-2-yl)-1H-pyrazol-3-amine Pricemore >>

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1-(Propan-2-yl)-1H-pyrazol-3-amine Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Potassium carbonate Solvents: Water ;  4 h, rt → 45 °C
Reference
Property based optimisation of glucokinase activators - discovery of the phase IIb clinical candidate AZD1656
Waring, Michael J.; et al, MedChemComm, 2012, 3(9), 1077-1081

1-(Propan-2-yl)-1H-pyrazol-3-amine Raw materials

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