tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine

C146H199Cl6N45O28 — CID 158069860

About tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine

tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine (PubChem CID 158069860) has the molecular formula C146H199Cl6N45O28 and a molecular weight of 3245.20 g/mol. Its IUPAC name is tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine.

Molecular Properties

• Compound Name: tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine
• PubChem CID: 158069860
• Molecular Formula: C146H199Cl6N45O28
• Molecular Weight: 3245.20 g/mol
• Exact Mass: 3240.37
• IUPAC Name: tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine
• SMILES: CC(=O)c1cnn2c(Cl)cc(Cl)nc12.CC(C)(C)OC(=O)N(CCN1CCOCC1)c1cc(Cl)nc2c(C(=O)NC3CC3)cnn12.CC(C)(C)OC(=O)N(CCN1CCOCC1)c1cc(Cl)nc2c(C(=O)O)cnn12.CCOC(=O)c1cnn2c(N(CCN3CCOCC3)C(=O)OC(C)(C)C)cc(Cl)nc12.CCOC(=O)c1cnn2c(NCCN3CCOCC3)cc(Cl)nc12.COc1ncccc1N.COc1ncccc1Nc1cc(N(CCN2CCOCC2)C(=O)OC(C)(C)C)n2ncc(C(=O)NC3CC3)c2n1.COc1ncccc1Nc1cc(NCCN2CCOCC2)n2ncc(C(=O)NC3CC3)c2n1.NC1CC1.NCCN1CCOCC1
• InChI: InChI=1S/C27H36N8O5.C22H28N8O3.C21H29ClN6O4.C20H28ClN5O5.C18H24ClN5O5.C15H20ClN5O3.C8H5Cl2N3O.C6H8N2O.C6H14N2O.C3H7N/c1-27(2,3)40-26(37)34(11-10-33-12-14-39-15-13-33)22-16-21(31-20-6-5-9-28-25(20)38-4)32-23-19(17-29-35(22)23)24(36)30-18-7-8-18;1-32-22-17(3-2-6-24-22)27-18-13-19(23-7-8-29-9-11-33-12-10-29)30-20(28-18)16(14-25-30)21(31)26-15-4-5-15;1-21(2,3)32-20(30)27(7-6-26-8-10-31-11-9-26)17-12-16(22)25-18-15(13-23-28(17)18)19(29)24-14-4-5-14;1-5-30-18(27)14-13-22-26-16(12-15(21)23-17(14)26)25(19(28)31-20(2,3)4)7-6-24-8-10-29-11-9-24;1-18(2,3)29-17(27)23(5-4-22-6-8-28-9-7-22)14-10-13(19)21-15-12(16(25)26)11-20-24(14)15;1-2-24-15(22)11-10-18-21-13(9-12(16)19-14(11)21)17-3-4-20-5-7-23-8-6-20;1-4(14)5-3-11-13-7(10)2-6(9)12-8(5)13;1-9-6-5(7)3-2-4-8-6;7-1-2-8-3-5-9-6-4-8;4-3-1-2-3/h5-6,9,16-18H,7-8,10-15H2,1-4H3,(H,30,36)(H,31,32);2-3,6,13-15,23H,4-5,7-12H2,1H3,(H,26,31)(H,27,28);12-14H,4-11H2,1-3H3,(H,24,29);12-13H,5-11H2,1-4H3;10-11H,4-9H2,1-3H3,(H,25,26);9-10,17H,2-8H2,1H3;2-3H,1H3;2-4H,7H2,1H3;1-7H2;3H,1-2,4H2
• InChIKey: FLRRZGIYHMKNMC-UHFFFAOYSA-N
• XLogP: 15.09
• TPSA: 803.59 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 65
• Rotatable Bonds: 45
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3245.20
LogP ≤ 5	15.09
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine?

The IUPAC name of tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine (CID 158069860) is tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine.

What is the SMILES notation for tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine?

The canonical SMILES for tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine is CC(=O)c1cnn2c(Cl)cc(Cl)nc12.CC(C)(C)OC(=O)N(CCN1CCOCC1)c1cc(Cl)nc2c(C(=O)NC3CC3)cnn12.CC(C)(C)OC(=O)N(CCN1CCOCC1)c1cc(Cl)nc2c(C(=O)O)cnn12.CCOC(=O)c1cnn2c(N(CCN3CCOCC3)C(=O)OC(C)(C)C)cc(Cl)nc12.CCOC(=O)c1cnn2c(NCCN3CCOCC3)cc(Cl)nc12.COc1ncccc1N.COc1ncccc1Nc1cc(N(CCN2CCOCC2)C(=O)OC(C)(C)C)n2ncc(C(=O)NC3CC3)c2n1.COc1ncccc1Nc1cc(NCCN2CCOCC2)n2ncc(C(=O)NC3CC3)c2n1.NC1CC1.NCCN1CCOCC1.

What is the InChIKey of tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine?

The InChIKey is FLRRZGIYHMKNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N8O5.C22H28N8O3.C21H29ClN6O4.C20H28ClN5O5.C18H24ClN5O5.C15H20ClN5O3.C8H5Cl2N3O.C6H8N2O.C6H14N2O.C3H7N/c1-27(2,3)40-26(37)34(11-10-33-12-14-39-15-13-33)22-16-21(31-20-6-5-9-28-25(20)38-4)32-23-19(17-29-35(22)23)24(36)30-18-7-8-18;1-32-22-17(3-2-6-24-22)27-18-13-19(23-7-8-29-9-11-33-12-10-29)30-20(28-18)16(14-25-30)21(31)26-15-4-5-15;1-21(2,3)32-20(30)27(7-6-26-8-10-31-11-9-26)17-12-16(22)25-18-15(13-23-28(17)18)19(29)24-14-4-5-14;1-5-30-18(27)14-13-22-26-16(12-15(21)23-17(14)26)25(19(28)31-20(2,3)4)7-6-24-8-10-29-11-9-24;1-18(2,3)29-17(27)23(5-4-22-6-8-28-9-7-22)14-10-13(19)21-15-12(16(25)26)11-20-24(14)15;1-2-24-15(22)11-10-18-21-13(9-12(16)19-14(11)21)17-3-4-20-5-7-23-8-6-20;1-4(14)5-3-11-13-7(10)2-6(9)12-8(5)13;1-9-6-5(7)3-2-4-8-6;7-1-2-8-3-5-9-6-4-8;4-3-1-2-3/h5-6,9,16-18H,7-8,10-15H2,1-4H3,(H,30,36)(H,31,32);2-3,6,13-15,23H,4-5,7-12H2,1H3,(H,26,31)(H,27,28);12-14H,4-11H2,1-3H3,(H,24,29);12-13H,5-11H2,1-4H3;10-11H,4-9H2,1-3H3,(H,25,26);9-10,17H,2-8H2,1H3;2-3H,1H3;2-4H,7H2,1H3;1-7H2;3H,1-2,4H2.

What are the key properties of tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine?

tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine has a molecular weight of 3245.20 g/mol, XLogP of 15.09, 45 rotatable bonds, 11 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;tert-butyl N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate;5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cyclopropanamine;N-cyclopropyl-5-[(2-methoxy-3-pyridinyl)amino]-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 5-chloro-7-[(2-methylpropan-2-yl)oxycarbonyl-(2-morpholin-4-ylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-chloro-7-(2-morpholin-4-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine;2-morpholin-4-ylethanamine is sourced from PubChem (CID 158069860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).