tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile

C142H182ClN41O22 — CID 158958841

About tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile

tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile (PubChem CID 158958841) has the molecular formula C142H182ClN41O22 and a molecular weight of 2850.74 g/mol. Its IUPAC name is tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile.

Molecular Properties

• Compound Name: tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile
• PubChem CID: 158958841
• Molecular Formula: C142H182ClN41O22
• Molecular Weight: 2850.74 g/mol
• Exact Mass: 2848.41
• IUPAC Name: tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile
• SMILES: C=CC#N.CC(C)(C)OC(=O)N1CC=C(n2cccc(N)c2=O)CC1.CN(C(=O)OC(C)(C)C)C1=CC(Cl)=NC2=C(C(=O)NC3CC3)C=NC12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CNc1cc(Nc2cccn(C3CCNCC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.[C-]#[N+]CCN1CCC(n2cccc(Nc3cc(NC)n4ncc(C(=O)NC5CC5)c4n3)c2=O)CC1
• InChI: InChI=1S/C31H42N8O6.C31H40N8O6.C24H29N9O2.C21H26N8O2.C17H21ClN4O3.C15H21N3O3.C3H3N/c2*1-30(2,3)44-28(42)36(7)24-17-23(35-25-21(18-32-39(24)25)26(40)33-19-10-11-19)34-22-9-8-14-38(27(22)41)20-12-15-37(16-13-20)29(43)45-31(4,5)6;1-25-9-13-31-11-7-17(8-12-31)32-10-3-4-19(24(32)35)29-20-14-21(26-2)33-22(30-20)18(15-27-33)23(34)28-16-5-6-16;1-22-18-11-17(27-19-15(12-24-29(18)19)20(30)25-13-4-5-13)26-16-3-2-10-28(21(16)31)14-6-8-23-9-7-14;1-17(2,3)25-16(24)22(4)11-7-12(18)21-13-10(8-19-14(11)13)15(23)20-9-5-6-9;1-15(2,3)21-14(20)17-9-6-11(7-10-17)18-8-4-5-12(16)13(18)19;1-2-3-4/h8-9,14,17-20H,10-13,15-16H2,1-7H3,(H,33,40)(H,34,35);8-9,12,14,17-19H,10-11,13,15-16H2,1-7H3,(H,33,40)(H,34,35);3-4,10,14-17,26H,5-9,11-13H2,2H3,(H,28,34)(H,29,30);2-3,10-14,22-23H,4-9H2,1H3,(H,25,30)(H,26,27);7-9,14H,5-6H2,1-4H3,(H,20,23);4-6,8H,7,9-10,16H2,1-3H3;2H,1H2
• InChIKey: JMIYDRUHXBHARW-UHFFFAOYSA-N
• XLogP: 17.45
• TPSA: 719.84 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 51
• Rotatable Bonds: 30
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2850.74
LogP ≤ 5	17.45
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile?

The IUPAC name of tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile (CID 158958841) is tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile.

What is the SMILES notation for tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile?

The canonical SMILES for tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile is C=CC#N.CC(C)(C)OC(=O)N1CC=C(n2cccc(N)c2=O)CC1.CN(C(=O)OC(C)(C)C)C1=CC(Cl)=NC2=C(C(=O)NC3CC3)C=NC12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3=CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccn(C3CCN(C(=O)OC(C)(C)C)CC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.CNc1cc(Nc2cccn(C3CCNCC3)c2=O)nc2c(C(=O)NC3CC3)cnn12.[C-]#[N+]CCN1CCC(n2cccc(Nc3cc(NC)n4ncc(C(=O)NC5CC5)c4n3)c2=O)CC1.

What is the InChIKey of tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile?

The InChIKey is JMIYDRUHXBHARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H42N8O6.C31H40N8O6.C24H29N9O2.C21H26N8O2.C17H21ClN4O3.C15H21N3O3.C3H3N/c2*1-30(2,3)44-28(42)36(7)24-17-23(35-25-21(18-32-39(24)25)26(40)33-19-10-11-19)34-22-9-8-14-38(27(22)41)20-12-15-37(16-13-20)29(43)45-31(4,5)6;1-25-9-13-31-11-7-17(8-12-31)32-10-3-4-19(24(32)35)29-20-14-21(26-2)33-22(30-20)18(15-27-33)23(34)28-16-5-6-16;1-22-18-11-17(27-19-15(12-24-29(18)19)20(30)25-13-4-5-13)26-16-3-2-10-28(21(16)31)14-6-8-23-9-7-14;1-17(2,3)25-16(24)22(4)11-7-12(18)21-13-10(8-19-14(11)13)15(23)20-9-5-6-9;1-15(2,3)21-14(20)17-9-6-11(7-10-17)18-8-4-5-12(16)13(18)19;1-2-3-4/h8-9,14,17-20H,10-13,15-16H2,1-7H3,(H,33,40)(H,34,35);8-9,12,14,17-19H,10-11,13,15-16H2,1-7H3,(H,33,40)(H,34,35);3-4,10,14-17,26H,5-9,11-13H2,2H3,(H,28,34)(H,29,30);2-3,10-14,22-23H,4-9H2,1H3,(H,25,30)(H,26,27);7-9,14H,5-6H2,1-4H3,(H,20,23);4-6,8H,7,9-10,16H2,1-3H3;2H,1H2.

What are the key properties of tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile?

tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile has a molecular weight of 2850.74 g/mol, XLogP of 17.45, 30 rotatable bonds, 13 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-(3-amino-2-oxo-1-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl N-[5-chloro-3-(cyclopropylcarbamoyl)-7aH-pyrrolo[3,2-b]pyridin-7-yl]-N-methylcarbamate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-[[3-(cyclopropylcarbamoyl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-oxo-1-pyridinyl]piperidine-1-carboxylate;N-cyclopropyl-5-[[1-[1-(2-isocyanoethyl)piperidin-4-yl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;prop-2-enenitrile is sourced from PubChem (CID 158958841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).