tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one

C160H173Br2FN34O39 — CID 158942652

About tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one

tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one (PubChem CID 158942652) has the molecular formula C160H173Br2FN34O39 and a molecular weight of 3375.15 g/mol. Its IUPAC name is tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one.

Molecular Properties

• Compound Name: tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
• PubChem CID: 158942652
• Molecular Formula: C160H173Br2FN34O39
• Molecular Weight: 3375.15 g/mol
• Exact Mass: 3371.09
• IUPAC Name: tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
• SMILES: CCOC(=O)N(CC(=O)N1CCCC1)c1c(C(=O)c2ccc(NC)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)N(CC(=O)OC(C)(C)C)c1c(C(=O)c2ccc(F)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)N(CC(=O)OC(C)(C)C)c1c(C(=O)c2ccc(NC)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)Nc1c(C(=O)OCC)oc2ncc(Br)cc12.CCOC(=O)c1oc2ncc(-c3cnn(C)c3)cc2c1N(CC(=O)OC(C)(C)C)C(=O)OCC.CCOC(=O)c1oc2ncc(Br)cc2c1N(CC(=O)OC(C)(C)C)C(=O)OCC.CNc1ccc(-c2nc(=O)n(CC(=O)N3CCCC3)c3c2oc2ncc(-c4cnn(C)c4)cc23)cn1
• InChI: InChI=1S/C27H29N7O5.C27H30N6O6.C26H26FN5O6.C25H24N8O3.C23H28N4O7.C19H23BrN2O7.C13H13BrN2O5/c1-4-38-27(37)34(16-22(35)33-9-5-6-10-33)23-20-11-18(19-14-31-32(3)15-19)13-30-26(20)39-25(23)24(36)17-7-8-21(28-2)29-12-17;1-7-37-26(36)33(15-21(34)39-27(2,3)4)22-19-10-17(18-13-31-32(6)14-18)12-30-25(19)38-24(22)23(35)16-8-9-20(28-5)29-11-16;1-6-36-25(35)32(14-20(33)38-26(2,3)4)21-18-9-16(17-12-30-31(5)13-17)11-29-24(18)37-23(21)22(34)15-7-8-19(27)28-10-15;1-26-19-6-5-15(10-27-19)21-23-22(33(25(35)30-21)14-20(34)32-7-3-4-8-32)18-9-16(11-28-24(18)36-23)17-12-29-31(2)13-17;1-7-31-21(29)19-18(27(22(30)32-8-2)13-17(28)34-23(3,4)5)16-9-14(10-24-20(16)33-19)15-11-25-26(6)12-15;1-6-26-17(24)15-14(12-8-11(20)9-21-16(12)28-15)22(18(25)27-7-2)10-13(23)29-19(3,4)5;1-3-19-12(17)10-9(16-13(18)20-4-2)8-5-7(14)6-15-11(8)21-10/h7-8,11-15H,4-6,9-10,16H2,1-3H3,(H,28,29);8-14H,7,15H2,1-6H3,(H,28,29);7-13H,6,14H2,1-5H3;5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,26,27);9-12H,7-8,13H2,1-6H3;8-9H,6-7,10H2,1-5H3;5-6H,3-4H2,1-2H3,(H,16,18)
• InChIKey: JKLCHFKACMPWNK-UHFFFAOYSA-N
• XLogP: 25.76
• TPSA: 855.81 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 65
• Rotatable Bonds: 45
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3375.15
LogP ≤ 5	25.76
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one?

The IUPAC name of tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one (CID 158942652) is tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one.

What is the SMILES notation for tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one?

The canonical SMILES for tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one is CCOC(=O)N(CC(=O)N1CCCC1)c1c(C(=O)c2ccc(NC)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)N(CC(=O)OC(C)(C)C)c1c(C(=O)c2ccc(F)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)N(CC(=O)OC(C)(C)C)c1c(C(=O)c2ccc(NC)nc2)oc2ncc(-c3cnn(C)c3)cc12.CCOC(=O)Nc1c(C(=O)OCC)oc2ncc(Br)cc12.CCOC(=O)c1oc2ncc(-c3cnn(C)c3)cc2c1N(CC(=O)OC(C)(C)C)C(=O)OCC.CCOC(=O)c1oc2ncc(Br)cc2c1N(CC(=O)OC(C)(C)C)C(=O)OCC.CNc1ccc(-c2nc(=O)n(CC(=O)N3CCCC3)c3c2oc2ncc(-c4cnn(C)c4)cc23)cn1.

What is the InChIKey of tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one?

The InChIKey is JKLCHFKACMPWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N7O5.C27H30N6O6.C26H26FN5O6.C25H24N8O3.C23H28N4O7.C19H23BrN2O7.C13H13BrN2O5/c1-4-38-27(37)34(16-22(35)33-9-5-6-10-33)23-20-11-18(19-14-31-32(3)15-19)13-30-26(20)39-25(23)24(36)17-7-8-21(28-2)29-12-17;1-7-37-26(36)33(15-21(34)39-27(2,3)4)22-19-10-17(18-13-31-32(6)14-18)12-30-25(19)38-24(22)23(35)16-8-9-20(28-5)29-11-16;1-6-36-25(35)32(14-20(33)38-26(2,3)4)21-18-9-16(17-12-30-31(5)13-17)11-29-24(18)37-23(21)22(34)15-7-8-19(27)28-10-15;1-26-19-6-5-15(10-27-19)21-23-22(33(25(35)30-21)14-20(34)32-7-3-4-8-32)18-9-16(11-28-24(18)36-23)17-12-29-31(2)13-17;1-7-31-21(29)19-18(27(22(30)32-8-2)13-17(28)34-23(3,4)5)16-9-14(10-24-20(16)33-19)15-11-25-26(6)12-15;1-6-26-17(24)15-14(12-8-11(20)9-21-16(12)28-15)22(18(25)27-7-2)10-13(23)29-19(3,4)5;1-3-19-12(17)10-9(16-13(18)20-4-2)8-5-7(14)6-15-11(8)21-10/h7-8,11-15H,4-6,9-10,16H2,1-3H3,(H,28,29);8-14H,7,15H2,1-6H3,(H,28,29);7-13H,6,14H2,1-5H3;5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,26,27);9-12H,7-8,13H2,1-6H3;8-9H,6-7,10H2,1-5H3;5-6H,3-4H2,1-2H3,(H,16,18).

What are the key properties of tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one?

tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one has a molecular weight of 3375.15 g/mol, XLogP of 25.76, 45 rotatable bonds, 4 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[ethoxycarbonyl-[2-(6-fluoropyridine-3-carbonyl)-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;tert-butyl 2-[ethoxycarbonyl-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]amino]acetate;ethyl 5-bromo-3-(ethoxycarbonylamino)furo[2,3-b]pyridine-2-carboxylate;ethyl 5-bromo-3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]furo[2,3-b]pyridine-2-carboxylate;ethyl 3-[ethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridine-2-carboxylate;ethyl N-[2-[6-(methylamino)pyridine-3-carbonyl]-5-(1-methylpyrazol-4-yl)furo[2,3-b]pyridin-3-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)carbamate;6-[6-(methylamino)-3-pyridinyl]-12-(1-methylpyrazol-4-yl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one is sourced from PubChem (CID 158942652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).