1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine - CAS 401566-79-8
Catalog: |
BB024336 |
Product Name: |
1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine |
CAS: |
401566-79-8 |
Synonyms: |
1-(5-methyl-2-phenyl-3-pyrazolyl)piperazine; 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine |
IUPAC Name: | 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine |
Description: | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine (CAS# 401566-79-8) is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. |
Molecular Weight: | 242.32 |
Molecular Formula: | C14H18N4 |
Canonical SMILES: | CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3 |
InChI: | InChI=1S/C14H18N4/c1-12-11-14(17-9-7-15-8-10-17)18(16-12)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3 |
InChI Key: | FBCUUXMVVOANMV-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 1.98410 |
Publication Number | Title | Priority Date |
CN-111440154-A | Synthetic method of tegaserod dimer impurity | 20200424 |
CN-110028496-A | A kind of synthetic method of teneligliptin related impurities | 20190426 |
WO-2021001695-A1 | An improved process for the preparation of teneligliptin hydrobromide hydrate | 20190321 |
CN-108752277-B | Safe preparation method of 1- (3-methyl-1-phenyl-1H-pyrazol-5-yl) piperazine | 20180611 |
CN-105330604-A | Teneligliptin key intermediate preparation method | 20151014 |
Complexity: | 259 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.153146591 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.153146591 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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