1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one

C129H182N18O10 — CID 158147957

About 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one

1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one (PubChem CID 158147957) has the molecular formula C129H182N18O10 and a molecular weight of 2144.99 g/mol. Its IUPAC name is 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one.

Molecular Properties

• Compound Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one
• PubChem CID: 158147957
• Molecular Formula: C129H182N18O10
• Molecular Weight: 2144.99 g/mol
• Exact Mass: 2143.43
• IUPAC Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one
• SMILES: CO[C@H]1CCN(c2cc(CC(C)C)cc(C)n2)C1.Cc1cc(CC(C)C)cc(N2CCCC2)n1.Cc1cc(CC(C)C)cc(N2CCCC2=O)n1.Cc1cc(CC(C)C)cc(N2CCC[C@H](O)C2)n1.Cc1cc(CC(C)C)cc(N2CC[C@H](O)C2)n1.Cc1ccc(-n2cccc(CC(C)C)c2=O)cn1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1nc(C)c(-n2cccc(CC(C)C)c2=O)o1.Cc1ncc(-n2cccc(CC(C)C)c2=O)o1
• InChI: InChI=1S/C15H24N2O.2C15H18N2O.C15H24N2O.C14H18N2O2.C14H22N2O.C14H20N2O.C14H22N2.C13H16N2O2/c1-11(2)7-13-8-12(3)16-15(9-13)17-6-5-14(10-17)18-4;1-11(2)10-13-7-5-9-17(15(13)18)14-8-4-6-12(3)16-14;1-11(2)9-13-5-4-8-17(15(13)18)14-7-6-12(3)16-10-14;1-11(2)7-13-8-12(3)16-15(9-13)17-6-4-5-14(18)10-17;1-9(2)8-12-6-5-7-16(13(12)17)14-10(3)15-11(4)18-14;1-10(2)6-12-7-11(3)15-14(8-12)16-5-4-13(17)9-16;1-10(2)7-12-8-11(3)15-13(9-12)16-6-4-5-14(16)17;1-11(2)8-13-9-12(3)15-14(10-13)16-6-4-5-7-16;1-9(2)7-11-5-4-6-15(13(11)16)12-8-14-10(3)17-12/h8-9,11,14H,5-7,10H2,1-4H3;4-9,11H,10H2,1-3H3;4-8,10-11H,9H2,1-3H3;8-9,11,14,18H,4-7,10H2,1-3H3;5-7,9H,8H2,1-4H3;7-8,10,13,17H,4-6,9H2,1-3H3;8-10H,4-7H2,1-3H3;9-11H,4-8H2,1-3H3;4-6,8-9H,7H2,1-3H3/t14-;;;14-;;13-;;;/m0..0.0.../s1
• InChIKey: FUTAZJNGXVZYIX-WMSVRVKRSA-N
• XLogP: 23.88
• TPSA: 313.25 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 27
• Rotatable Bonds: 28
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2144.99
LogP ≤ 5	23.88
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one?

The IUPAC name of 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one (CID 158147957) is 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one.

What is the SMILES notation for 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one?

The canonical SMILES for 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one is CO[C@H]1CCN(c2cc(CC(C)C)cc(C)n2)C1.Cc1cc(CC(C)C)cc(N2CCCC2)n1.Cc1cc(CC(C)C)cc(N2CCCC2=O)n1.Cc1cc(CC(C)C)cc(N2CCC[C@H](O)C2)n1.Cc1cc(CC(C)C)cc(N2CC[C@H](O)C2)n1.Cc1ccc(-n2cccc(CC(C)C)c2=O)cn1.Cc1cccc(-n2cccc(CC(C)C)c2=O)n1.Cc1nc(C)c(-n2cccc(CC(C)C)c2=O)o1.Cc1ncc(-n2cccc(CC(C)C)c2=O)o1.

What is the InChIKey of 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one?

The InChIKey is FUTAZJNGXVZYIX-WMSVRVKRSA-N. The full InChI is InChI=1S/C15H24N2O.2C15H18N2O.C15H24N2O.C14H18N2O2.C14H22N2O.C14H20N2O.C14H22N2.C13H16N2O2/c1-11(2)7-13-8-12(3)16-15(9-13)17-6-5-14(10-17)18-4;1-11(2)10-13-7-5-9-17(15(13)18)14-8-4-6-12(3)16-14;1-11(2)9-13-5-4-8-17(15(13)18)14-7-6-12(3)16-10-14;1-11(2)7-13-8-12(3)16-15(9-13)17-6-4-5-14(18)10-17;1-9(2)8-12-6-5-7-16(13(12)17)14-10(3)15-11(4)18-14;1-10(2)6-12-7-11(3)15-14(8-12)16-5-4-13(17)9-16;1-10(2)7-12-8-11(3)15-13(9-12)16-6-4-5-14(16)17;1-11(2)8-13-9-12(3)15-14(10-13)16-6-4-5-7-16;1-9(2)7-11-5-4-6-15(13(11)16)12-8-14-10(3)17-12/h8-9,11,14H,5-7,10H2,1-4H3;4-9,11H,10H2,1-3H3;4-8,10-11H,9H2,1-3H3;8-9,11,14,18H,4-7,10H2,1-3H3;5-7,9H,8H2,1-4H3;7-8,10,13,17H,4-6,9H2,1-3H3;8-10H,4-7H2,1-3H3;9-11H,4-8H2,1-3H3;4-6,8-9H,7H2,1-3H3/t14-;;;14-;;13-;;;/m0..0.0.../s1.

What are the key properties of 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one?

1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one has a molecular weight of 2144.99 g/mol, XLogP of 23.88, 28 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,4-dimethyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-methyl-4-(2-methylpropyl)pyridine;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]piperidin-3-ol;(3S)-1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-3-ol;1-[6-methyl-4-(2-methylpropyl)-2-pyridinyl]pyrrolidin-2-one;2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine;1-(2-methyl-1,3-oxazol-5-yl)-3-(2-methylpropyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-2-pyridinyl)pyridin-2-one;3-(2-methylpropyl)-1-(6-methyl-3-pyridinyl)pyridin-2-one is sourced from PubChem (CID 158147957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).