N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine

C119H156BrClIN33O10S — CID 158024863

About N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine

N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine (PubChem CID 158024863) has the molecular formula C119H156BrClIN33O10S and a molecular weight of 2483.11 g/mol. Its IUPAC name is N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine.

Molecular Properties

• Compound Name: N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine
• PubChem CID: 158024863
• Molecular Formula: C119H156BrClIN33O10S
• Molecular Weight: 2483.11 g/mol
• Exact Mass: 2480.04
• IUPAC Name: N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine
• SMILES: CC(C)(C)OC(=O)N1CC(I)C1.CCc1cc(Br)ncc1N.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1N.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1Nc1cc2c(cn1)ncn2C.CCc1cc(C2CN(S(C)(=O)=O)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(C2CNC2)ncc1N(C)c1cc2c(cn1)ncn2C.Cn1cnc2cnc(Cl)cc21
• InChI: InChI=1S/C23H30N6O2.C22H28N6O2.C19H24N6O2S.C18H22N6.C15H23N3O2.C8H14INO2.C7H9BrN2.C7H6ClN3/c1-7-15-8-17(16-12-29(13-16)22(30)31-23(2,3)4)24-11-20(15)28(6)21-9-19-18(10-25-21)26-14-27(19)5;1-6-14-7-16(15-11-28(12-15)21(29)30-22(2,3)4)23-9-17(14)26-20-8-19-18(10-24-20)25-13-27(19)5;1-5-13-6-15(14-10-25(11-14)28(4,26)27)20-9-18(13)24(3)19-7-17-16(8-21-19)22-12-23(17)2;1-4-12-5-14(13-7-19-8-13)20-10-17(12)24(3)18-6-16-15(9-21-18)22-11-23(16)2;1-5-10-6-13(17-7-12(10)16)11-8-18(9-11)14(19)20-15(2,3)4;1-8(2,3)12-7(11)10-4-6(9)5-10;1-2-5-3-7(8)10-4-6(5)9;1-11-4-10-5-3-9-7(8)2-6(5)11/h8-11,14,16H,7,12-13H2,1-6H3;7-10,13,15H,6,11-12H2,1-5H3,(H,24,26);6-9,12,14H,5,10-11H2,1-4H3;5-6,9-11,13,19H,4,7-8H2,1-3H3;6-7,11H,5,8-9,16H2,1-4H3;6H,4-5H2,1-3H3;3-4H,2,9H2,1H3;2-4H,1H3
• InChIKey: FGMDIXQXRPIDBY-UHFFFAOYSA-N
• XLogP: 20.68
• TPSA: 472.25 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 38
• Rotatable Bonds: 20
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2483.11
LogP ≤ 5	20.68
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine?

The IUPAC name of N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine (CID 158024863) is N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine.

What is the SMILES notation for N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine?

The canonical SMILES for N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine is CC(C)(C)OC(=O)N1CC(I)C1.CCc1cc(Br)ncc1N.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1N.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(C2CN(C(=O)OC(C)(C)C)C2)ncc1Nc1cc2c(cn1)ncn2C.CCc1cc(C2CN(S(C)(=O)=O)C2)ncc1N(C)c1cc2c(cn1)ncn2C.CCc1cc(C2CNC2)ncc1N(C)c1cc2c(cn1)ncn2C.Cn1cnc2cnc(Cl)cc21.

What is the InChIKey of N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine?

The InChIKey is FGMDIXQXRPIDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6O2.C22H28N6O2.C19H24N6O2S.C18H22N6.C15H23N3O2.C8H14INO2.C7H9BrN2.C7H6ClN3/c1-7-15-8-17(16-12-29(13-16)22(30)31-23(2,3)4)24-11-20(15)28(6)21-9-19-18(10-25-21)26-14-27(19)5;1-6-14-7-16(15-11-28(12-15)21(29)30-22(2,3)4)23-9-17(14)26-20-8-19-18(10-24-20)25-13-27(19)5;1-5-13-6-15(14-10-25(11-14)28(4,26)27)20-9-18(13)24(3)19-7-17-16(8-21-19)22-12-23(17)2;1-4-12-5-14(13-7-19-8-13)20-10-17(12)24(3)18-6-16-15(9-21-18)22-11-23(16)2;1-5-10-6-13(17-7-12(10)16)11-8-18(9-11)14(19)20-15(2,3)4;1-8(2,3)12-7(11)10-4-6(9)5-10;1-2-5-3-7(8)10-4-6(5)9;1-11-4-10-5-3-9-7(8)2-6(5)11/h8-11,14,16H,7,12-13H2,1-6H3;7-10,13,15H,6,11-12H2,1-5H3,(H,24,26);6-9,12,14H,5,10-11H2,1-4H3;5-6,9-11,13,19H,4,7-8H2,1-3H3;6-7,11H,5,8-9,16H2,1-4H3;6H,4-5H2,1-3H3;3-4H,2,9H2,1H3;2-4H,1H3.

What are the key properties of N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine?

N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine has a molecular weight of 2483.11 g/mol, XLogP of 20.68, 20 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(azetidin-3-yl)-4-ethyl-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;6-bromo-4-ethylpyridin-3-amine;tert-butyl 3-(5-amino-4-ethyl-2-pyridinyl)azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-[4-ethyl-5-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]-2-pyridinyl]azetidine-1-carboxylate;tert-butyl 3-iodoazetidine-1-carboxylate;6-chloro-1-methylimidazo[4,5-c]pyridine;N-[4-ethyl-6-(1-methylsulfonylazetidin-3-yl)-3-pyridinyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 158024863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).