2-Methyl-4h-pyrazolo[1,5-a]benzimidazole
Basic information
- CAS
22501-82-2- Standard SMILES
Cc1cc2nc3ccccc3n2[nH]1- InChIKey
IHDHUWAQXNEVPO-UHFFFAOYSA-N- Molecular formula
- C10H9N3
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.0796473
Names & identifiers
- Preferred name
- 2-Methyl-4h-pyrazolo[1,5-a]benzimidazole
- IUPAC
- 2-methyl-1H-pyrazolo[1,5-a]benzimidazole
- English name
- 2-methyl-4H-pyrazolo[1,5-a]benzimidazole
- Molecular formula
- C10H9N3
- Molecular weight
- 171.19856
Names & synonyms
22501-82-22-methyl-4h-pyrazolo[1,5-a]benzimidazole2-methyl-1h-pyrazolo[1,5-a]benzimidazole2-Methyl-4H-benzo[4,5]imidazo[1,2-b]pyrazole2-Methyl-4H-pyrazolo(1,5-a)benzimidazoleEINECS 245-041-756186-84-6SCHEMBL2564712SCHEMBL8798438DTXSID70945171IHDHUWAQXNEVPO-UHFFFAOYSA-NZOTKUMAGJQDASQ-UHFFFAOYSA-N
Show more names
4H-Pyrazolo[1,5-a]benzimidazole,2-methyl-(7CI,8CI,9CI)
2-Methylpyrazolo[1,5-a]benzimidazoleAKOS024385412DB-261313DB-279598NS00050925ST510360791H-Pyrazolo[1,5-a]benzimidazole, 2-methyl-2-methyl-4-hydropyrazolo[1,5-a]benzimidazole
Database identifiers
- CAS
22501-82-2- PubChem CID
- 89733
- DTXSID
DTXSID70945171- EC Number
- 245-041-7
- Nikkaji
- J286.226C、J3.596.564E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
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Compound notes
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