1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine

C152H236N12O20 — CID 160729744

About 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine

1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine (PubChem CID 160729744) has the molecular formula C152H236N12O20 and a molecular weight of 2551.62 g/mol. Its IUPAC name is 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine.

Molecular Properties

• Compound Name: 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine
• PubChem CID: 160729744
• Molecular Formula: C152H236N12O20
• Molecular Weight: 2551.62 g/mol
• Exact Mass: 2549.78
• IUPAC Name: 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine
• SMILES: COC1CCC(Oc2ncccc2NC(C)C)CC1.COC1CCC(n2cccc(CC(C)C)c2=O)CC1.CO[C@@H]1CC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCCC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCC[C@@H](n2cccc(CC(C)C)c2=O)C1.CO[C@H]1CCC[C@@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCC[C@H](n2cccc(CC(C)C)c2=O)C1.CO[C@H]1CCC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCN(c2cccc(CC(C)C)n2)C1.CO[C@H]1COCC[C@H]1n1cccc(CC(C)C)c1=O
• InChI: InChI=1S/4C16H25NO2.C15H24N2O2.C15H23NO3.2C15H23NO2.C14H22N2O.C14H21NO2/c2*1-12(2)10-13-6-5-9-17(16(13)18)14-7-4-8-15(11-14)19-3;1-12(2)11-13-5-4-10-17(16(13)18)14-6-8-15(19-3)9-7-14;1-12(2)11-13-7-6-10-17(16(13)18)14-8-4-5-9-15(14)19-3;1-11(2)17-14-5-4-10-16-15(14)19-13-8-6-12(18-3)7-9-13;1-11(2)9-12-5-4-7-16(15(12)17)13-6-8-19-10-14(13)18-3;2*1-11(2)10-12-6-5-9-16(15(12)17)13-7-4-8-14(13)18-3;1-11(2)9-12-5-4-6-14(15-12)16-8-7-13(10-16)17-3;1-10(2)9-11-5-4-8-15(14(11)16)12-6-7-13(12)17-3/h2*5-6,9,12,14-15H,4,7-8,10-11H2,1-3H3;4-5,10,12,14-15H,6-9,11H2,1-3H3;6-7,10,12,14-15H,4-5,8-9,11H2,1-3H3;4-5,10-13,17H,6-9H2,1-3H3;4-5,7,11,13-14H,6,8-10H2,1-3H3;2*5-6,9,11,13-14H,4,7-8,10H2,1-3H3;4-6,11,13H,7-10H2,1-3H3;4-5,8,10,12-13H,6-7,9H2,1-3H3/t14-,15+;14-,15-;;14-,15+;;2*13-,14+;13-,14-;13-;12-,13-/m10.1.11001/s1
• InChIKey: RUEHIQVDKOEECS-GZNBIGPJSA-N
• XLogP: 28.44
• TPSA: 327.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 32
• Rotatable Bonds: 41
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2551.62
LogP ≤ 5	28.44
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine?

The IUPAC name of 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine (CID 160729744) is 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine.

What is the SMILES notation for 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine?

The canonical SMILES for 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine is COC1CCC(Oc2ncccc2NC(C)C)CC1.COC1CCC(n2cccc(CC(C)C)c2=O)CC1.CO[C@@H]1CC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCCC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCC[C@@H](n2cccc(CC(C)C)c2=O)C1.CO[C@H]1CCC[C@@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCC[C@H](n2cccc(CC(C)C)c2=O)C1.CO[C@H]1CCC[C@H]1n1cccc(CC(C)C)c1=O.CO[C@H]1CCN(c2cccc(CC(C)C)n2)C1.CO[C@H]1COCC[C@H]1n1cccc(CC(C)C)c1=O.

What is the InChIKey of 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine?

The InChIKey is RUEHIQVDKOEECS-GZNBIGPJSA-N. The full InChI is InChI=1S/4C16H25NO2.C15H24N2O2.C15H23NO3.2C15H23NO2.C14H22N2O.C14H21NO2/c2*1-12(2)10-13-6-5-9-17(16(13)18)14-7-4-8-15(11-14)19-3;1-12(2)11-13-5-4-10-17(16(13)18)14-6-8-15(19-3)9-7-14;1-12(2)11-13-7-6-10-17(16(13)18)14-8-4-5-9-15(14)19-3;1-11(2)17-14-5-4-10-16-15(14)19-13-8-6-12(18-3)7-9-13;1-11(2)9-12-5-4-7-16(15(12)17)13-6-8-19-10-14(13)18-3;2*1-11(2)10-12-6-5-9-16(15(12)17)13-7-4-8-14(13)18-3;1-11(2)9-12-5-4-6-14(15-12)16-8-7-13(10-16)17-3;1-10(2)9-11-5-4-8-15(14(11)16)12-6-7-13(12)17-3/h2*5-6,9,12,14-15H,4,7-8,10-11H2,1-3H3;4-5,10,12,14-15H,6-9,11H2,1-3H3;6-7,10,12,14-15H,4-5,8-9,11H2,1-3H3;4-5,10-13,17H,6-9H2,1-3H3;4-5,7,11,13-14H,6,8-10H2,1-3H3;2*5-6,9,11,13-14H,4,7-8,10H2,1-3H3;4-6,11,13H,7-10H2,1-3H3;4-5,8,10,12-13H,6-7,9H2,1-3H3/t14-,15+;14-,15-;;14-,15+;;2*13-,14+;13-,14-;13-;12-,13-/m10.1.11001/s1.

What are the key properties of 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine?

1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine has a molecular weight of 2551.62 g/mol, XLogP of 28.44, 41 rotatable bonds, 1 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1R,2R)-2-methoxycyclobutyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1S,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,3S)-3-methoxycyclohexyl]-3-(2-methylpropyl)pyridin-2-one;1-(4-methoxycyclohexyl)-3-(2-methylpropyl)pyridin-2-one;2-(4-methoxycyclohexyl)oxy-N-propan-2-ylpyridin-3-amine;1-[(1S,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(1R,2S)-2-methoxycyclopentyl]-3-(2-methylpropyl)pyridin-2-one;1-[(3R,4R)-3-methoxyoxan-4-yl]-3-(2-methylpropyl)pyridin-2-one;2-[(3S)-3-methoxypyrrolidin-1-yl]-6-(2-methylpropyl)pyridine is sourced from PubChem (CID 160729744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).