(R)-5-[2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-amine - CAS 1223404-88-3
Catalog: |
BB005392 |
Product Name: |
(R)-5-[2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-amine |
CAS: |
1223404-88-3 |
Synonyms: |
5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]-3-pyrazolo[1,5-a]pyrimidinamine; 5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-amine |
IUPAC Name: | 5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-amine |
Description: | (R)-5-[2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-amine (CAS# 1223404-88-3 ) is a useful research chemical. |
Molecular Weight: | 315.32 |
Molecular Formula: | C16H15F2N5 |
Canonical SMILES: | C1CC(N(C1)C2=NC3=C(C=NN3C=C2)N)C4=C(C=CC(=C4)F)F |
InChI: | InChI=1S/C16H15F2N5/c17-10-3-4-12(18)11(8-10)14-2-1-6-22(14)15-5-7-23-16(21-15)13(19)9-20-23/h3-5,7-9,14H,1-2,6,19H2/t14-/m1/s1 |
InChI Key: | PNTNLXBVYHOZQI-CQSZACIVSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 3.57740 |
Publication Number | Title | Priority Date |
WO-2021110081-A1 | Substituted pyrazolo[1,5-a]pyrimidine amino acid derivative and use thereof | 20191204 |
WO-2021042890-A1 | Heterocyclic compound and application thereof as trk kinase inhibitor | 20190904 |
WO-2020135203-A1 | Pharmaceutical compound, composition thereof, and application | 20181225 |
WO-2019029629-A1 | SUBSTITUTED PYRAZOLOPYRIMIDINES FOR USE AS KINASE INHIBITORS | 20170811 |
EP-3458456-A1 | Preparation of (s)-n-(5-((r)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-y l)-3-hydroxypyrrolidine-1-carboxamide | 20160518 |
Complexity: | 425 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 315.12955182 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 315.12955182 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 59.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
-
[14245-62-6]
Isopropyl ethanesulfonate
-
[433335-00-3]
N-Boc-(tosyl)methylamine
-
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
-
[10340-23-5]
cis-3-Nonen-1-ol
-
[1263166-91-1]
endo-BCN-PNP-carbonate
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS