About 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine
7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine (PubChem CID 167619063) has the molecular formula C134H119ClF15N33O13
and a molecular weight of 2720.07 g/mol. Its IUPAC name is 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine.
Frequently Asked Questions
What is the IUPAC name of 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine (CID 167619063) is 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine is CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccnc3OC(F)(F)F)nc12.NC1CC1.Nc1cc(Nc2cccnc2OC(F)(F)F)nc2c(C(=O)NC3CC3)cnn12.Nc1cccnc1OC(F)(F)F.O=C(NC1CC1)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccnc3OC(F)(F)F)nc12.O=C(O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccnc3OC(F)(F)F)nc12.
What is the InChIKey of 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is MEFDJALPKLHFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26F3N7O2.C29H25F3N6O3.C27H21F3N6O3.C23H21ClN4O2.C16H14F3N7O2.C6H5F3N2O.C3H7N/c31-30(32,33)42-29-24(12-7-15-34-29)37-25-16-26(40-27(38-25)23(17-35-40)28(41)36-22-13-14-22)39(18-20-8-3-1-4-9-20)19-21-10-5-2-6-11-21;1-2-40-28(39)22-17-34-38-25(37(18-20-10-5-3-6-11-20)19-21-12-7-4-8-13-21)16-24(36-26(22)38)35-23-14-9-15-33-27(23)41-29(30,31)32;28-27(29,30)39-25-21(12-7-13-31-25)33-22-14-23(36-24(34-22)20(15-32-36)26(37)38)35(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19;1-2-30-23(29)19-14-25-28-21(13-20(24)26-22(19)28)27(15-17-9-5-3-6-10-17)16-18-11-7-4-8-12-18;17-16(18,19)28-15-10(2-1-5-21-15)24-12-6-11(20)26-13(25-12)9(7-22-26)14(27)23-8-3-4-8;7-6(8,9)12-5-4(10)2-1-3-11-5;4-3-1-2-3/h1-12,15-17,22H,13-14,18-19H2,(H,36,41)(H,37,38);3-17H,2,18-19H2,1H3,(H,35,36);1-15H,16-17H2,(H,33,34)(H,37,38);3-14H,2,15-16H2,1H3;1-2,5-8H,3-4,20H2,(H,23,27)(H,24,25);1-3H,10H2;3H,1-2,4H2.
What are the key properties of 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine?
7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine has a molecular weight of 2720.07 g/mol, XLogP of 26.36, 42 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-cyclopropyl-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclopropanamine;N-cyclopropyl-7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-chloro-7-(dibenzylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 7-(dibenzylamino)-5-[[2-(trifluoromethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 167619063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).