6-(4-Methoxy-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
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Basic information
- CAS
216661-54-0- Standard SMILES
COc1ccc(-c2cnc3c(-c4ccccc4)cnn3c2)cc1- InChIKey
QQGBJEHPZWGQFD-UHFFFAOYSA-N- Molecular formula
- C19H15N3O
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.12151211
Names & identifiers
- Preferred name
- 6-(4-Methoxy-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
- IUPAC
- 6-(4-methoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidine
- English name
- 6-(4-METHOXY-PHENYL)-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE
- Molecular formula
- C19H15N3O
- Molecular weight
- 301.34
Names & synonyms
216661-54-06-(4-methoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidine6-(4-Methoxy-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidineMFCD08056196dorsomorphin (6LP)3,6-diarylpyrazolo[1,5-a]pyrimidine 1CHEMBL83656BDBM5294pyrazolo[1,5-a]pyrimidine 2fSCHEMBL7610618DTXSID70416179AKOS005256843
Show more names
Pyrazolo[1,5-a]pyrimidine, 6-(4-methoxyphenyl)-3-phenyl-
DB-3501596-(4-methoxyphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
Database identifiers
- CAS
216661-54-0- PubChem CID
- 5329337
- DTXSID
DTXSID70416179- ChEMBL
CHEMBL83656- Nikkaji
- J1.798.126I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Physicochemical properties
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- -0.16 · -0.16±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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