1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol

C132H214N20O10 — CID 159242659

IUPAC1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol
SMILESCC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc(C2CCCOC2)c(CN(C)C)n1.CC(C)c1ccc(N2CCC(O)CC2)cn1.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)c1cccc(C2(C)CCN(C)CC2)n1.CCCC1(O)CCN(c2ccc(C(C)C)nc2CN(C)C)CC1
InChIInChI=1S/C19H33N3O.3C18H29N3O2.C16H26N2O.C15H24N2O.C15H24N2.C13H20N2O/c1-6-9-19(23)10-12-22(13-11-19)18-8-7-16(15(2)3)20-17(18)14-21(4)5;3*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;1-12(2)15-8-7-14(13-6-5-9-19-11-13)16(17-15)10-18(3)4;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;1-10(2)13-4-3-11(9-14-13)15-7-5-12(16)6-8-15/h7-8,15,23H,6,9-14H2,1-5H3;3*4-5,12,15,22H,3,6-11,13-14H2,1-2H3;7-8,12-13H,5-6,9-11H2,1-4H3;6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3;3-4,9-10,12,16H,5-8H2,1-2H3/t;2*18-;;;12?,14-;;/m.10..0../s1
InChIKeyKUHCMHRVQWYMNK-QJCKOZQKSA-N
MW2241.29 g/mol
LogP20.24
Rot. Bonds29

About 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol

1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol (PubChem CID 159242659) has the molecular formula C132H214N20O10 and a molecular weight of 2241.29 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol
PubChem CID159242659
Molecular FormulaC132H214N20O10
Molecular Weight2241.29 g/mol
Exact Mass2239.69
IUPAC Name1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol
SMILESCC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc(C2CCCOC2)c(CN(C)C)n1.CC(C)c1ccc(N2CCC(O)CC2)cn1.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)c1cccc(C2(C)CCN(C)CC2)n1.CCCC1(O)CCN(c2ccc(C(C)C)nc2CN(C)C)CC1
InChIInChI=1S/C19H33N3O.3C18H29N3O2.C16H26N2O.C15H24N2O.C15H24N2.C13H20N2O/c1-6-9-19(23)10-12-22(13-11-19)18-8-7-16(15(2)3)20-17(18)14-21(4)5;3*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;1-12(2)15-8-7-14(13-6-5-9-19-11-13)16(17-15)10-18(3)4;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;1-10(2)13-4-3-11(9-14-13)15-7-5-12(16)6-8-15/h7-8,15,23H,6,9-14H2,1-5H3;3*4-5,12,15,22H,3,6-11,13-14H2,1-2H3;7-8,12-13H,5-6,9-11H2,1-4H3;6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3;3-4,9-10,12,16H,5-8H2,1-2H3/t;2*18-;;;12?,14-;;/m.10..0../s1
InChIKeyKUHCMHRVQWYMNK-QJCKOZQKSA-N
XLogP20.24
TPSA300.30 Ų
H-Bond Donors6
H-Bond Acceptors30
Rotatable Bonds29
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002241.29
LogP ≤ 520.24
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1030

Analyze 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol (CID 159242659) is 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol is CC(C)c1ccc(C(C)N2CCC[C@H](O)C2)cn1.CC(C)c1ccc(C2CCCOC2)c(CN(C)C)n1.CC(C)c1ccc(N2CCC(O)CC2)cn1.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)c1cccc(C2(C)CCN(C)CC2)n1.CCCC1(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-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol?
The InChIKey is KUHCMHRVQWYMNK-QJCKOZQKSA-N. The full InChI is InChI=1S/C19H33N3O.3C18H29N3O2.C16H26N2O.C15H24N2O.C15H24N2.C13H20N2O/c1-6-9-19(23)10-12-22(13-11-19)18-8-7-16(15(2)3)20-17(18)14-21(4)5;3*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;1-12(2)15-8-7-14(13-6-5-9-19-11-13)16(17-15)10-18(3)4;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;1-10(2)13-4-3-11(9-14-13)15-7-5-12(16)6-8-15/h7-8,15,23H,6,9-14H2,1-5H3;3*4-5,12,15,22H,3,6-11,13-14H2,1-2H3;7-8,12-13H,5-6,9-11H2,1-4H3;6-7,9,11-12,14,18H,4-5,8,10H2,1-3H3;5-7,12H,8-11H2,1-4H3;3-4,9-10,12,16H,5-8H2,1-2H3/t;2*18-;;;12?,14-;;/m.10..0../s1.
What are the key properties of 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol?
1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol has a molecular weight of 2241.29 g/mol, XLogP of 20.24, 29 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(dimethylamino)methyl]-6-propan-2-yl-3-pyridinyl]-4-propylpiperidin-4-ol;N,N-dimethyl-1-[3-(oxan-3-yl)-6-propan-2-yl-2-pyridinyl]methanamine;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;(3S)-1-[1-(6-propan-2-yl-3-pyridinyl)ethyl]piperidin-3-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 159242659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).