1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol

C146H235N21O12 — CID 167544669

About 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol

1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol (PubChem CID 167544669) has the molecular formula C146H235N21O12 and a molecular weight of 2476.62 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol.

Molecular Properties

• Compound Name: 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol
• PubChem CID: 167544669
• Molecular Formula: C146H235N21O12
• Molecular Weight: 2476.62 g/mol
• Exact Mass: 2474.84
• IUPAC Name: 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol
• SMILES: CC(C)c1ccc(C(C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc(N2CCC(O)CC2)cc1.CC(C)c1ccc(N2CCCC(O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc(N2CCC[C@@](O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc(N2CCC[C@](O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1cccc(C2(C)CCN(C)CC2)n1.COCC1(O)CCN(c2ccc(C(C)C)nc2CN(C)C)CC1
• InChI: InChI=1S/3C18H29N3O2.C18H31N3O2.3C15H24N2O.C15H24N2.C14H21NO/c3*1-15(2)17-5-4-16(12-19-17)21-7-3-6-18(22,14-21)13-20-8-10-23-11-9-20;1-14(2)15-6-7-17(16(19-15)12-20(3)4)21-10-8-18(22,9-11-21)13-23-5;3*1-11(2)15-7-6-13(9-16-15)12(3)17-8-4-5-14(18)10-17;1-12(2)13-6-5-7-14(16-13)15(3)8-10-17(4)11-9-15;1-11(2)12-3-5-13(6-4-12)15-9-7-14(16)8-10-15/h3*4-5,12,15,22H,3,6-11,13-14H2,1-2H3;6-7,14,22H,8-13H2,1-5H3;3*6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3;3-6,11,14,16H,7-10H2,1-2H3/t2*18-;;;2*12?,14-;12-,14-;;/m10..100../s1
• InChIKey: BQBSTDKQYTUDFQ-MZTUPYEQSA-N
• XLogP: 21.98
• TPSA: 344.00 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 31
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2476.62
LogP ≤ 5	21.98
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?

The IUPAC name of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol (CID 167544669) is 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol.

What is the SMILES notation for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?

The canonical SMILES for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol is CC(C)c1ccc(C(C)N2CCC[C@@H](O)C2)cn1.CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc(N2CCC(O)CC2)cc1.CC(C)c1ccc(N2CCCC(O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc(N2CCC[C@@](O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc(N2CCC[C@](O)(CN3CCOCC3)C2)cn1.CC(C)c1ccc([C@H](C)N2CCC[C@H](O)C2)cn1.CC(C)c1cccc(C2(C)CCN(C)CC2)n1.COCC1(O)CCN(c2ccc(C(C)C)nc2CN(C)C)CC1.

What is the InChIKey of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?

The InChIKey is BQBSTDKQYTUDFQ-MZTUPYEQSA-N. The full InChI is InChI=1S/3C18H29N3O2.C18H31N3O2.3C15H24N2O.C15H24N2.C14H21NO/c3*1-15(2)17-5-4-16(12-19-17)21-7-3-6-18(22,14-21)13-20-8-10-23-11-9-20;1-14(2)15-6-7-17(16(19-15)12-20(3)4)21-10-8-18(22,9-11-21)13-23-5;3*1-11(2)15-7-6-13(9-16-15)12(3)17-8-4-5-14(18)10-17;1-12(2)13-6-5-7-14(16-13)15(3)8-10-17(4)11-9-15;1-11(2)12-3-5-13(6-4-12)15-9-7-14(16)8-10-15/h3*4-5,12,15,22H,3,6-11,13-14H2,1-2H3;6-7,14,22H,8-13H2,1-5H3;3*6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3;3-6,11,14,16H,7-10H2,1-2H3/t2*18-;;;2*12?,14-;12-,14-;;/m10..100../s1.

What are the key properties of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol?

1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol has a molecular weight of 2476.62 g/mol, XLogP of 21.98, 31 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-(methoxymethyl)piperidin-4-ol;2-(1,4-dimethylpiperidin-4-yl)-6-propan-2-ylpyridine;(3R)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;(3S)-3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;3-(morpholin-4-ylmethyl)-1-(6-propan-2-yl-3-pyridinyl)piperidin-3-ol;1-(4-propan-2-ylphenyl)piperidin-4-ol;(3S)-1-[(1S)-1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3R)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol is sourced from PubChem (CID 167544669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).