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N-propan-2-yl-1H-indazole-3-carboxamide

N-propan-2-yl-1H-indazole-3-carboxamide structure

N-propan-2-yl-1H-indazole-3-carboxamide 

structure
  • CAS No:

    696604-01-0

  • Formula:

    C11H13N3O

  • Chemical Name:

    N-propan-2-yl-1H-indazole-3-carboxamide

  • Synonyms:

    N-propan-2-yl-1H-indazole-3-carboxamide;1h-indazole-3-carboxamide,n-(1-methylethyl)-;SCHEMBL2704442;ZINC1425353;STK737043;AKOS005536548;AKOS008927573;N-isopropyl-1H-indazole-3-carboxamide;MCULE-4620397711;696604-01-0;1H-indazol-3-yl-N-(methylethyl)carboxamide;ST4108215;N-(propan-2-yl)-1H-indazole-3-carboxamide

N-propan-2-yl-1H-indazole-3-carboxamide Basic Attributes

203.24 g/mol

203.105862047 g/mol

Characteristics

57.8 Ų

Computed Properties

Molecular Weight:203.24
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:203.105862047
Monoisotopic Mass:203.105862047
Topological Polar Surface Area:57.8
Heavy Atom Count:15
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-propan-2-yl-1H-indazole-3-carboxamide

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