2,5-Dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Basic information
- CAS
428845-73-2- Standard SMILES
Cc1cc2nc(C)c(-c3ccccc3)c(N)n2n1- InChIKey
UITLYEVZEXSXKR-UHFFFAOYSA-N- Molecular formula
- C14H14N4
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.12184646
Names & identifiers
- Preferred name
- 2,5-Dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
- IUPAC
- 2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
- English name
- 2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
- Molecular formula
- C14H14N4
- Molecular weight
- 238.29
Names & synonyms
2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine428845-73-2MFCD02661827Cambridge id 6546784Oprea1_365765DTXSID80353783CCG-22808STK036755AKOS000593272DB-192070CS-0317838EU-0081280
Show more names
2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-ylaminePyrazolo[1,5-a]pyrimidin-7-amine, 2,5-dimethyl-6-phenyl-2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine(SALTDATA: FREE)
ST50015963AH-487/40652417SR-0100050698111R-0008SR-01000506981-12,5-dimethyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine2,5-dimethyl-6-phenylpyrazolo[1,5-a]-pyrimidin-7-amine2,5-dimethyl-6-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylamine
Database identifiers
- CAS
428845-73-2- PubChem CID
- 753103
- DTXSID
DTXSID80353783
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 4.78 · 4.78±0.40(Predicted)
- HS Code
- 2933998090 · 2933998090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933998090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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