6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine

C86H100BBr3ClN19O8S — CID 157381719

About 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine

6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine (PubChem CID 157381719) has the molecular formula C86H100BBr3ClN19O8S and a molecular weight of 1845.91 g/mol. Its IUPAC name is 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine.

Molecular Properties

• Compound Name: 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine
• PubChem CID: 157381719
• Molecular Formula: C86H100BBr3ClN19O8S
• Molecular Weight: 1845.91 g/mol
• Exact Mass: 1841.51
• IUPAC Name: 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine
• SMILES: C[C@@H]1COCCC1c1nc(Br)cc2[nH]cnc12.C[C@@H]1COCCN1.C[C@@H]1COCCN1c1nc(Br)cc2[nH]cnc12.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc2c(c(N3CCOC[C@H]3C)n1)SCC2.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1B1OC(C)(C)C(C)(C)O1.Clc1nc(Br)cc2[nH]cnc12
• InChI: InChI=1S/C29H31N5O2S.C23H28BN3O3.C12H14BrN3O.C11H13BrN4O.C6H3BrClN3.C5H11NO/c1-18-5-6-22(32-28(35)21-7-9-31-25(14-21)29(3,4)17-30)15-23(18)24-13-20-8-12-37-26(20)27(33-24)34-10-11-36-16-19(34)2;1-15-8-9-17(13-18(15)24-29-22(4,5)23(6,7)30-24)27-20(28)16-10-11-26-19(12-16)21(2,3)14-25;1-7-5-17-3-2-8(7)11-12-9(14-6-15-12)4-10(13)16-11;1-7-5-17-3-2-16(7)11-10-8(13-6-14-10)4-9(12)15-11;7-4-1-3-5(6(8)11-4)10-2-9-3;1-5-4-7-3-2-6-5/h5-7,9,13-15,19H,8,10-12,16H2,1-4H3,(H,32,35);8-13H,1-7H3,(H,27,28);4,6-8H,2-3,5H2,1H3,(H,14,15);4,6-7H,2-3,5H2,1H3,(H,13,14);1-2H,(H,9,10);5-6H,2-4H2,1H3/t19-;;7-,8?;7-;;5-/m1.11.1/s1
• InChIKey: BKYRCERWEMTRBX-XZHMECLOSA-N
• XLogP: 16.30
• TPSA: 343.05 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 11
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1845.91
LogP ≤ 5	16.30
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine?

The IUPAC name of 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine (CID 157381719) is 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine.

What is the SMILES notation for 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine?

The canonical SMILES for 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine is C[C@@H]1COCCC1c1nc(Br)cc2[nH]cnc12.C[C@@H]1COCCN1.C[C@@H]1COCCN1c1nc(Br)cc2[nH]cnc12.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc2c(c(N3CCOC[C@H]3C)n1)SCC2.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1B1OC(C)(C)C(C)(C)O1.Clc1nc(Br)cc2[nH]cnc12.

What is the InChIKey of 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine?

The InChIKey is BKYRCERWEMTRBX-XZHMECLOSA-N. The full InChI is InChI=1S/C29H31N5O2S.C23H28BN3O3.C12H14BrN3O.C11H13BrN4O.C6H3BrClN3.C5H11NO/c1-18-5-6-22(32-28(35)21-7-9-31-25(14-21)29(3,4)17-30)15-23(18)24-13-20-8-12-37-26(20)27(33-24)34-10-11-36-16-19(34)2;1-15-8-9-17(13-18(15)24-29-22(4,5)23(6,7)30-24)27-20(28)16-10-11-26-19(12-16)21(2,3)14-25;1-7-5-17-3-2-8(7)11-12-9(14-6-15-12)4-10(13)16-11;1-7-5-17-3-2-16(7)11-10-8(13-6-14-10)4-9(12)15-11;7-4-1-3-5(6(8)11-4)10-2-9-3;1-5-4-7-3-2-6-5/h5-7,9,13-15,19H,8,10-12,16H2,1-4H3,(H,32,35);8-13H,1-7H3,(H,27,28);4,6-8H,2-3,5H2,1H3,(H,14,15);4,6-7H,2-3,5H2,1H3,(H,13,14);1-2H,(H,9,10);5-6H,2-4H2,1H3/t19-;;7-,8?;7-;;5-/m1.11.1/s1.

What are the key properties of 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine?

6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine has a molecular weight of 1845.91 g/mol, XLogP of 16.30, 11 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-4-chloro-1H-imidazo[4,5-c]pyridine;(3R)-4-(6-bromo-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine;6-bromo-4-[(3S)-3-methyloxan-4-yl]-1H-imidazo[4,5-c]pyridine;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-[7-[(3R)-3-methylmorpholin-4-yl]-2,3-dihydrothieno[2,3-c]pyridin-5-yl]phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine-4-carboxamide;(3R)-3-methylmorpholine is sourced from PubChem (CID 157381719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).