N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride

C135H193BrClN35O22 — CID 158799116

About N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride

N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride (PubChem CID 158799116) has the molecular formula C135H193BrClN35O22 and a molecular weight of 2773.61 g/mol. Its IUPAC name is N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride.

Molecular Properties

• Compound Name: N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride
• PubChem CID: 158799116
• Molecular Formula: C135H193BrClN35O22
• Molecular Weight: 2773.61 g/mol
• Exact Mass: 2770.39
• IUPAC Name: N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride
• SMILES: CC1CNC1.CCc1cc(Br)ncc1[N+](=O)[O-].CCc1cc(N2CC(C)C2)ncc1[N+](=O)[O-].CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1N.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1Nc1cc2c(cn1)ncn2C.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1[N+](=O)[O-].CCc1cc(N2CC(N)C2)ncc1N(C)c1cc2c(cn1)ncn2C.Cl
• InChI: InChI=1S/C28H39N7O4.C27H37N7O4.C20H30N4O6.C20H32N4O4.C18H23N7.C11H15N3O2.C7H7BrN2O2.C4H9N.ClH/c1-10-18-11-24(30-14-22(18)33(9)23-12-21-20(13-29-23)31-17-32(21)8)34-15-19(16-34)35(25(36)38-27(2,3)4)26(37)39-28(5,6)7;1-9-17-10-23(29-12-19(17)31-22-11-21-20(13-28-22)30-16-32(21)8)33-14-18(15-33)34(24(35)37-26(2,3)4)25(36)38-27(5,6)7;1-8-13-9-16(21-10-15(13)24(27)28)22-11-14(12-22)23(17(25)29-19(2,3)4)18(26)30-20(5,6)7;1-8-13-9-16(22-10-15(13)21)23-11-14(12-23)24(17(25)27-19(2,3)4)18(26)28-20(5,6)7;1-4-12-5-18(25-9-13(19)10-25)21-8-16(12)24(3)17-6-15-14(7-20-17)22-11-23(15)2;1-3-9-4-11(13-6-8(2)7-13)12-5-10(9)14(15)16;1-2-5-3-7(8)9-4-6(5)10(11)12;1-4-2-5-3-4;/h11-14,17,19H,10,15-16H2,1-9H3;10-13,16,18H,9,14-15H2,1-8H3,(H,28,31);9-10,14H,8,11-12H2,1-7H3;9-10,14H,8,11-12,21H2,1-7H3;5-8,11,13H,4,9-10,19H2,1-3H3;4-5,8H,3,6-7H2,1-2H3;3-4H,2H2,1H3;4-5H,2-3H2,1H3;1H
• InChIKey: UEMYOGHTOKRKGH-UHFFFAOYSA-N
• XLogP: 24.40
• TPSA: 637.16 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 50
• Rotatable Bonds: 26
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2773.61
LogP ≤ 5	24.40
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride?

The IUPAC name of N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride (CID 158799116) is N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride.

What is the SMILES notation for N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride?

The canonical SMILES for N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride is CC1CNC1.CCc1cc(Br)ncc1[N+](=O)[O-].CCc1cc(N2CC(C)C2)ncc1[N+](=O)[O-].CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1N.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1Nc1cc2c(cn1)ncn2C.CCc1cc(N2CC(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C2)ncc1[N+](=O)[O-].CCc1cc(N2CC(N)C2)ncc1N(C)c1cc2c(cn1)ncn2C.Cl.

What is the InChIKey of N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride?

The InChIKey is UEMYOGHTOKRKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H39N7O4.C27H37N7O4.C20H30N4O6.C20H32N4O4.C18H23N7.C11H15N3O2.C7H7BrN2O2.C4H9N.ClH/c1-10-18-11-24(30-14-22(18)33(9)23-12-21-20(13-29-23)31-17-32(21)8)34-15-19(16-34)35(25(36)38-27(2,3)4)26(37)39-28(5,6)7;1-9-17-10-23(29-12-19(17)31-22-11-21-20(13-28-22)30-16-32(21)8)33-14-18(15-33)34(24(35)37-26(2,3)4)25(36)38-27(5,6)7;1-8-13-9-16(21-10-15(13)24(27)28)22-11-14(12-22)23(17(25)29-19(2,3)4)18(26)30-20(5,6)7;1-8-13-9-16(22-10-15(13)21)23-11-14(12-23)24(17(25)27-19(2,3)4)18(26)28-20(5,6)7;1-4-12-5-18(25-9-13(19)10-25)21-8-16(12)24(3)17-6-15-14(7-20-17)22-11-23(15)2;1-3-9-4-11(13-6-8(2)7-13)12-5-10(9)14(15)16;1-2-5-3-7(8)9-4-6(5)10(11)12;1-4-2-5-3-4;/h11-14,17,19H,10,15-16H2,1-9H3;10-13,16,18H,9,14-15H2,1-8H3,(H,28,31);9-10,14H,8,11-12H2,1-7H3;9-10,14H,8,11-12,21H2,1-7H3;5-8,11,13H,4,9-10,19H2,1-3H3;4-5,8H,3,6-7H2,1-2H3;3-4H,2H2,1H3;4-5H,2-3H2,1H3;1H.

What are the key properties of N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride?

N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride has a molecular weight of 2773.61 g/mol, XLogP of 24.40, 26 rotatable bonds, 4 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(3-aminoazetidin-1-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;2-bromo-4-ethyl-5-nitropyridine;tert-butyl N-[1-(5-amino-4-ethyl-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[1-(4-ethyl-5-nitro-2-pyridinyl)azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;4-ethyl-2-(3-methylazetidin-1-yl)-5-nitropyridine;3-methylazetidine;hydrochloride is sourced from PubChem (CID 158799116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).