5-methyl-3-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Basic information
- CAS
877804-89-2- Standard SMILES
Cc1cc(NC(C)c2ccccc2)n2ncc(-c3ccccc3)c2n1- InChIKey
FAUYABAGAKLIGZ-UHFFFAOYSA-N- Molecular formula
- C21H20N4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.16879665
Names & identifiers
- Preferred name
- 5-methyl-3-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- IUPAC
- 5-methyl-3-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Names & synonyms
5-methyl-3-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine877804-89-2MLS001214800CHEMBL1390979DTXSID701321274HMS2873J18HMS5183G14STK741490AKOS002335353AKOS016323462SMR000543448ST50774013
Show more names
F3305-0321Z432414908(5-methyl-3-phenyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl))(phenylethyl)amine
Database identifiers
- CAS
877804-89-2- PubChem CID
- 4680646
- DTXSID
DTXSID701321274- ChEMBL
CHEMBL1390979
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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