2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide

C83H89N21O13S — CID 158069043

About 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide

2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide (PubChem CID 158069043) has the molecular formula C83H89N21O13S and a molecular weight of 1620.83 g/mol. Its IUPAC name is 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide.

Molecular Properties

• Compound Name: 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
• PubChem CID: 158069043
• Molecular Formula: C83H89N21O13S
• Molecular Weight: 1620.83 g/mol
• Exact Mass: 1619.67
• IUPAC Name: 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
• SMILES: Cc1cc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3C)ccn2)ccn1.Cc1cn(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)cn1.Cc1ncc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)o1.Cc1ncc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)s1
• InChI: InChI=1S/C23H25N5O3.C20H22N6O3.C20H21N5O4.C20H21N5O3S/c1-14-12-16(8-10-24-14)18-13-17(9-11-25-18)31-19-6-7-20(26-15(19)2)27-22(30)28-21(29)23(3,4)5;1-13-11-26(12-23-13)17-9-14(7-8-21-17)29-15-5-6-16(22-10-15)24-19(28)25-18(27)20(2,3)4;1-12-22-11-16(28-12)15-9-13(7-8-21-15)29-14-5-6-17(23-10-14)24-19(27)25-18(26)20(2,3)4;1-12-22-11-16(29-12)15-9-13(7-8-21-15)28-14-5-6-17(23-10-14)24-19(27)25-18(26)20(2,3)4/h6-13H,1-5H3,(H2,26,27,28,29,30);5-12H,1-4H3,(H2,22,24,25,27,28);2*5-11H,1-4H3,(H2,23,24,25,26,27)
• InChIKey: FLPFAUXCFWMVKS-UHFFFAOYSA-N
• XLogP: 16.42
• TPSA: 442.47 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 27
• Rotatable Bonds: 16
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1620.83
LogP ≤ 5	16.42
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?

The IUPAC name of 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide (CID 158069043) is 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide.

What is the SMILES notation for 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?

The canonical SMILES for 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide is Cc1cc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3C)ccn2)ccn1.Cc1cn(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)cn1.Cc1ncc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)o1.Cc1ncc(-c2cc(Oc3ccc(NC(=O)NC(=O)C(C)(C)C)nc3)ccn2)s1.

What is the InChIKey of 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?

The InChIKey is FLPFAUXCFWMVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O3.C20H22N6O3.C20H21N5O4.C20H21N5O3S/c1-14-12-16(8-10-24-14)18-13-17(9-11-25-18)31-19-6-7-20(26-15(19)2)27-22(30)28-21(29)23(3,4)5;1-13-11-26(12-23-13)17-9-14(7-8-21-17)29-15-5-6-16(22-10-15)24-19(28)25-18(27)20(2,3)4;1-12-22-11-16(28-12)15-9-13(7-8-21-15)29-14-5-6-17(23-10-14)24-19(27)25-18(26)20(2,3)4;1-12-22-11-16(29-12)15-9-13(7-8-21-15)28-14-5-6-17(23-10-14)24-19(27)25-18(26)20(2,3)4/h6-13H,1-5H3,(H2,26,27,28,29,30);5-12H,1-4H3,(H2,22,24,25,27,28);2*5-11H,1-4H3,(H2,23,24,25,26,27).

What are the key properties of 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?

2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide has a molecular weight of 1620.83 g/mol, XLogP of 16.42, 16 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-dimethyl-N-[[5-[[2-(4-methylimidazol-1-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[6-methyl-5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide;2,2-dimethyl-N-[[5-[[2-(2-methyl-1,3-thiazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide is sourced from PubChem (CID 158069043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).