methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine

C60H70N16O9S2 — CID 159659821

About methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine

methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine (PubChem CID 159659821) has the molecular formula C60H70N16O9S2 and a molecular weight of 1223.46 g/mol. Its IUPAC name is methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine.

Molecular Properties

• Compound Name: methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine
• PubChem CID: 159659821
• Molecular Formula: C60H70N16O9S2
• Molecular Weight: 1223.46 g/mol
• Exact Mass: 1222.50
• IUPAC Name: methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine
• SMILES: C.C.Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)NCCN6CCOCC6)nc5C)cn34)c2)no1.Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)O)nc5C)cn34)c2)no1.NCCN1CCOCC1
• InChI: InChI=1S/C29H30N8O4S.C23H18N6O4S.C6H14N2O.2CH4/c1-17-4-5-20(26-33-19(3)41-35-26)14-22(17)34-27(38)23-15-31-24-7-6-21(16-37(23)24)25-18(2)32-29(42-25)28(39)30-8-9-36-10-12-40-13-11-36;1-11-4-5-14(20-26-13(3)33-28-20)8-16(11)27-21(30)17-9-24-18-7-6-15(10-29(17)18)19-12(2)25-22(34-19)23(31)32;7-1-2-8-3-5-9-6-4-8;;/h4-7,14-16H,8-13H2,1-3H3,(H,30,39)(H,34,38);4-10H,1-3H3,(H,27,30)(H,31,32);1-7H2;2*1H4
• InChIKey: MSQQSILYLYLAKB-UHFFFAOYSA-N
• XLogP: 8.68
• TPSA: 313.78 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 15
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1223.46
LogP ≤ 5	8.68
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine?

The IUPAC name of methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine (CID 159659821) is methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine.

What is the SMILES notation for methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine?

The canonical SMILES for methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine is C.C.Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)NCCN6CCOCC6)nc5C)cn34)c2)no1.Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)O)nc5C)cn34)c2)no1.NCCN1CCOCC1.

What is the InChIKey of methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine?

The InChIKey is MSQQSILYLYLAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N8O4S.C23H18N6O4S.C6H14N2O.2CH4/c1-17-4-5-20(26-33-19(3)41-35-26)14-22(17)34-27(38)23-15-31-24-7-6-21(16-37(23)24)25-18(2)32-29(42-25)28(39)30-8-9-36-10-12-40-13-11-36;1-11-4-5-14(20-26-13(3)33-28-20)8-16(11)27-21(30)17-9-24-18-7-6-15(10-29(17)18)19-12(2)25-22(34-19)23(31)32;7-1-2-8-3-5-9-6-4-8;;/h4-7,14-16H,8-13H2,1-3H3,(H,30,39)(H,34,38);4-10H,1-3H3,(H,27,30)(H,31,32);1-7H2;2*1H4.

What are the key properties of methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine?

methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine has a molecular weight of 1223.46 g/mol, XLogP of 8.68, 15 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for methane;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide;4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxylic acid;2-morpholin-4-ylethanamine is sourced from PubChem (CID 159659821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).