2-Methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6-dihydro-pyrazolo[1,5-c]quinazoline
Basic information
- CAS
1007192-92-8- Standard SMILES
Cc1cc2n(n1)C(c1cn(-c3ccccc3)nc1C)Nc1ccccc1-2- InChIKey
PPPUDCRSTSZKGP-UHFFFAOYSA-N- Molecular formula
- C21H19N5
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.16404563
Names & identifiers
- Preferred name
- 2-Methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6-dihydro-pyrazolo[1,5-c]quinazoline
- IUPAC
- 2-methyl-5-(3-methyl-1-phenylpyrazol-4-yl)-5,6-dihydropyrazolo[1,5-c]quinazoline
Names & synonyms
SMR0000152092-Methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6-dihydro-pyrazolo[1,5-c]quinazolineMLS000027880MLS002537938CHEMBL1303630DTXSID001129029HMS2424I24AKOS000595111AKOS022011729CCG-1205071007192-92-82-methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6-dihydropyrazolo[1,5-c]quinazoline
Show more names
5,6-Dihydro-2-methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)pyrazolo[1,5-c]quinazoline
Database identifiers
- CAS
1007192-92-8- PubChem CID
- 651250
- DTXSID
DTXSID001129029- ChEMBL
CHEMBL1303630
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
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Compound notes
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