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Home > Encyclopedia > 2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine

2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine

2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine structure

2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine 

structure
  • CAS No:

    882222-51-7

  • Formula:

    C14H19N3

  • Chemical Name:

    2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine

  • Synonyms:

    Enamine_005242;HMS1408O06;ZINC3264527;AKOS034463393;MCULE-6467716709;IDI1_007829;SR-01000039135;1-tert-butyl-3-methyl-N-phenyl-1H-pyrazol-5-amine;SR-01000039135-1;Z56879697;882222-51-7

2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine Basic Attributes

229.32 g/mol

229.157897619 g/mol

Characteristics

29.8 Ų

Computed Properties

Molecular Weight:229.32
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:229.157897619
Monoisotopic Mass:229.157897619
Topological Polar Surface Area:29.8
Heavy Atom Count:17
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-tert-butyl-5-methyl-N-phenylpyrazol-3-amine

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