7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine

C161H139ClF8N38O16S — CID 158705276

About 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine

7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine (PubChem CID 158705276) has the molecular formula C161H139ClF8N38O16S and a molecular weight of 3081.64 g/mol. Its IUPAC name is 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine.

Molecular Properties

• Compound Name: 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine
• PubChem CID: 158705276
• Molecular Formula: C161H139ClF8N38O16S
• Molecular Weight: 3081.64 g/mol
• Exact Mass: 3079.05
• IUPAC Name: 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine
• SMILES: CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12.Cc1ccc(S(=O)(=O)[C@@H]2C[C@@H]2F)cc1.NO.Nc1cc(Nc2cccn(-c3ncccc3F)c2=O)nc2c(C(=O)N[C@@H]3C[C@@H]3F)cnn12.Nc1cccn(-c2ncccc2F)c1=O.O=C(N[C@@H]1C[C@@H]1F)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12.O=C(O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12
• InChI: InChI=1S/C34H28F2N8O2.C33H28FN7O3.C31H24FN7O3.C23H21ClN4O2.C20H16F2N8O2.C10H8FN3O.C10H11FO2S.H3NO/c35-25-13-7-15-37-32(25)43-16-8-14-27(34(43)46)39-29-18-30(44-31(41-29)24(19-38-44)33(45)40-28-17-26(28)36)42(20-22-9-3-1-4-10-22)21-23-11-5-2-6-12-23;1-2-44-33(43)25-20-36-41-29(39(21-23-11-5-3-6-12-23)22-24-13-7-4-8-14-24)19-28(38-30(25)41)37-27-16-10-18-40(32(27)42)31-26(34)15-9-17-35-31;32-24-13-7-15-33-29(24)38-16-8-14-25(30(38)40)35-26-17-27(39-28(36-26)23(18-34-39)31(41)42)37(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22;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;21-11-3-1-5-24-18(11)29-6-2-4-13(20(29)32)26-16-8-15(23)30-17(28-16)10(9-25-30)19(31)27-14-7-12(14)22;11-7-3-1-5-13-9(7)14-6-2-4-8(12)10(14)15;1-7-2-4-8(5-3-7)14(12,13)10-6-9(10)11;1-2/h1-16,18-19,26,28H,17,20-21H2,(H,39,41)(H,40,45);3-20H,2,21-22H2,1H3,(H,37,38);1-18H,19-20H2,(H,35,36)(H,41,42);3-14H,2,15-16H2,1H3;1-6,8-9,12,14H,7,23H2,(H,26,28)(H,27,31);1-6H,12H2;2-5,9-10H,6H2,1H3;2H,1H2/t26-,28+;;;;12-,14+;;9-,10+;/m0...0.0./s1
• InChIKey: IIAOGEDFNPFLEO-OQAMCKGWSA-N
• XLogP: 24.32
• TPSA: 667.01 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 51
• Rotatable Bonds: 44
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3081.64
LogP ≤ 5	24.32
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine?

The IUPAC name of 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine (CID 158705276) is 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine.

What is the SMILES notation for 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine?

The canonical SMILES for 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine is CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12.Cc1ccc(S(=O)(=O)[C@@H]2C[C@@H]2F)cc1.NO.Nc1cc(Nc2cccn(-c3ncccc3F)c2=O)nc2c(C(=O)N[C@@H]3C[C@@H]3F)cnn12.Nc1cccn(-c2ncccc2F)c1=O.O=C(N[C@@H]1C[C@@H]1F)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12.O=C(O)c1cnn2c(N(Cc3ccccc3)Cc3ccccc3)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12.

What is the InChIKey of 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine?

The InChIKey is IIAOGEDFNPFLEO-OQAMCKGWSA-N. The full InChI is InChI=1S/C34H28F2N8O2.C33H28FN7O3.C31H24FN7O3.C23H21ClN4O2.C20H16F2N8O2.C10H8FN3O.C10H11FO2S.H3NO/c35-25-13-7-15-37-32(25)43-16-8-14-27(34(43)46)39-29-18-30(44-31(41-29)24(19-38-44)33(45)40-28-17-26(28)36)42(20-22-9-3-1-4-10-22)21-23-11-5-2-6-12-23;1-2-44-33(43)25-20-36-41-29(39(21-23-11-5-3-6-12-23)22-24-13-7-4-8-14-24)19-28(38-30(25)41)37-27-16-10-18-40(32(27)42)31-26(34)15-9-17-35-31;32-24-13-7-15-33-29(24)38-16-8-14-25(30(38)40)35-26-17-27(39-28(36-26)23(18-34-39)31(41)42)37(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22;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;21-11-3-1-5-24-18(11)29-6-2-4-13(20(29)32)26-16-8-15(23)30-17(28-16)10(9-25-30)19(31)27-14-7-12(14)22;11-7-3-1-5-13-9(7)14-6-2-4-8(12)10(14)15;1-7-2-4-8(5-3-7)14(12,13)10-6-9(10)11;1-2/h1-16,18-19,26,28H,17,20-21H2,(H,39,41)(H,40,45);3-20H,2,21-22H2,1H3,(H,37,38);1-18H,19-20H2,(H,35,36)(H,41,42);3-14H,2,15-16H2,1H3;1-6,8-9,12,14H,7,23H2,(H,26,28)(H,27,31);1-6H,12H2;2-5,9-10H,6H2,1H3;2H,1H2/t26-,28+;;;;12-,14+;;9-,10+;/m0...0.0./s1.

What are the key properties of 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine?

7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine has a molecular weight of 3081.64 g/mol, XLogP of 24.32, 44 rotatable bonds, 11 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 7-amino-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;3-amino-1-(3-fluoro-2-pyridinyl)pyridin-2-one;7-(dibenzylamino)-N-[(1R,2S)-2-fluorocyclopropyl]-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-(dibenzylamino)-5-[[1-(3-fluoro-2-pyridinyl)-2-oxo-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-[[1-(3-fluoro-2-pyridinyl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;1-[(1R,2S)-2-fluorocyclopropyl]sulfonyl-4-methylbenzene;hydroxylamine is sourced from PubChem (CID 158705276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).