2-(5-tert-butyl-2-methyl-2H-pyrazol-3-yl)-6-(2-chloro-phenyl)-3H-imidazo[4,5-c]pyridine hydrochloride
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Basic information
- Standard SMILES
Cl.Cn1nc(C(C)(C)C)cc1-c1nc2cc(-c3ccccc3Cl)ncc2[nH]1- InChIKey
KJEUFSLVKSAXFP-UHFFFAOYSA-N- Molecular formula
- C20H21Cl2N5
- Average molar mass
- 402.3 g/mol
- Monoisotopic mass
- 401.1174011
Names & identifiers
- Preferred name
- 2-(5-tert-butyl-2-methyl-2H-pyrazol-3-yl)-6-(2-chloro-phenyl)-3H-imidazo[4,5-c]pyridine hydrochloride
- IUPAC
- 2-(3-tert-butyl-1-methylpyrazol-5-yl)-6-(2-chlorophenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
Names & synonyms
SCHEMBL2445786KJEUFSLVKSAXFP-UHFFFAOYSA-N2-(5-tert-butyl-2-methyl-2H-pyrazol-3-yl)-6-(2-chloro-phenyl)-3H-imidazo[4,5-c]pyridine hydrochloride
Database identifiers
- PubChem CID
- 136337449
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 495
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Related reactions
3 records
Compound notes
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