1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol

C142H227N21O8 — CID 158681654

About 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol

1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol (PubChem CID 158681654) has the molecular formula C142H227N21O8 and a molecular weight of 2356.52 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol.

Molecular Properties

• Compound Name: 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol
• PubChem CID: 158681654
• Molecular Formula: C142H227N21O8
• Molecular Weight: 2356.52 g/mol
• Exact Mass: 2354.80
• IUPAC Name: 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol
• SMILES: CC(C)N1CCC(CC(=O)CC2CNC2)(Cc2ccccn2)CC1.CC(C)N1CCC(CC(=O)CC2CNCCO2)(Cc2ccccn2)CC1.CC(C)N1CCC(CC(=O)CN(C)C)(Cc2ccccn2)CC1.CC(C)N1CCC(Cc2ccccn2)(N(C)C)CC1.CC(C)N1CCC(Cc2ccccn2)CC1.CC(C)N1CCC(O)(CCc2cccnc2)CC1.CC(C)N1CCC(O)(Cc2ccccn2)CC1.CCN1CCOC(CC(=O)CC2(Cc3ccccn3)CCN(C(C)C)CC2)C1
• InChI: InChI=1S/C23H37N3O2.C21H33N3O2.C20H31N3O.C19H31N3O.C16H27N3.C15H24N2O.C14H22N2O.C14H22N2/c1-4-25-13-14-28-22(18-25)15-21(27)17-23(16-20-7-5-6-10-24-20)8-11-26(12-9-23)19(2)3;1-17(2)24-10-6-21(7-11-24,14-18-5-3-4-8-23-18)15-19(25)13-20-16-22-9-12-26-20;1-16(2)23-9-6-20(7-10-23,12-18-5-3-4-8-22-18)13-19(24)11-17-14-21-15-17;1-16(2)22-11-8-19(9-12-22,14-18(23)15-21(3)4)13-17-7-5-6-10-20-17;1-14(2)19-11-8-16(9-12-19,18(3)4)13-15-7-5-6-10-17-15;1-13(2)17-10-7-15(18,8-11-17)6-5-14-4-3-9-16-12-14;1-12(2)16-9-6-14(17,7-10-16)11-13-5-3-4-8-15-13;1-12(2)16-9-6-13(7-10-16)11-14-5-3-4-8-15-14/h5-7,10,19,22H,4,8-9,11-18H2,1-3H3;3-5,8,17,20,22H,6-7,9-16H2,1-2H3;3-5,8,16-17,21H,6-7,9-15H2,1-2H3;5-7,10,16H,8-9,11-15H2,1-4H3;5-7,10,14H,8-9,11-13H2,1-4H3;3-4,9,12-13,18H,5-8,10-11H2,1-2H3;3-5,8,12,17H,6-7,9-11H2,1-2H3;3-5,8,12-13H,6-7,9-11H2,1-2H3
• InChIKey: IFFASYAAVFDOFH-UHFFFAOYSA-N
• XLogP: 20.24
• TPSA: 290.02 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 43
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2356.52
LogP ≤ 5	20.24
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol?

The IUPAC name of 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol (CID 158681654) is 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol.

What is the SMILES notation for 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol?

The canonical SMILES for 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol is CC(C)N1CCC(CC(=O)CC2CNC2)(Cc2ccccn2)CC1.CC(C)N1CCC(CC(=O)CC2CNCCO2)(Cc2ccccn2)CC1.CC(C)N1CCC(CC(=O)CN(C)C)(Cc2ccccn2)CC1.CC(C)N1CCC(Cc2ccccn2)(N(C)C)CC1.CC(C)N1CCC(Cc2ccccn2)CC1.CC(C)N1CCC(O)(CCc2cccnc2)CC1.CC(C)N1CCC(O)(Cc2ccccn2)CC1.CCN1CCOC(CC(=O)CC2(Cc3ccccn3)CCN(C(C)C)CC2)C1.

What is the InChIKey of 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol?

The InChIKey is IFFASYAAVFDOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37N3O2.C21H33N3O2.C20H31N3O.C19H31N3O.C16H27N3.C15H24N2O.C14H22N2O.C14H22N2/c1-4-25-13-14-28-22(18-25)15-21(27)17-23(16-20-7-5-6-10-24-20)8-11-26(12-9-23)19(2)3;1-17(2)24-10-6-21(7-11-24,14-18-5-3-4-8-23-18)15-19(25)13-20-16-22-9-12-26-20;1-16(2)23-9-6-20(7-10-23,12-18-5-3-4-8-22-18)13-19(24)11-17-14-21-15-17;1-16(2)22-11-8-19(9-12-22,14-18(23)15-21(3)4)13-17-7-5-6-10-20-17;1-14(2)19-11-8-16(9-12-19,18(3)4)13-15-7-5-6-10-17-15;1-13(2)17-10-7-15(18,8-11-17)6-5-14-4-3-9-16-12-14;1-12(2)16-9-6-14(17,7-10-16)11-13-5-3-4-8-15-13;1-12(2)16-9-6-13(7-10-16)11-14-5-3-4-8-15-14/h5-7,10,19,22H,4,8-9,11-18H2,1-3H3;3-5,8,17,20,22H,6-7,9-16H2,1-2H3;3-5,8,16-17,21H,6-7,9-15H2,1-2H3;5-7,10,16H,8-9,11-15H2,1-4H3;5-7,10,14H,8-9,11-13H2,1-4H3;3-4,9,12-13,18H,5-8,10-11H2,1-2H3;3-5,8,12,17H,6-7,9-11H2,1-2H3;3-5,8,12-13H,6-7,9-11H2,1-2H3.

What are the key properties of 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol?

1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol has a molecular weight of 2356.52 g/mol, XLogP of 20.24, 43 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(azetidin-3-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-(dimethylamino)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;N,N-dimethyl-1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-amine;1-(4-ethylmorpholin-2-yl)-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;1-morpholin-2-yl-3-[1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-yl]propan-2-one;2-[(1-propan-2-ylpiperidin-4-yl)methyl]pyridine;1-propan-2-yl-4-(2-pyridin-3-ylethyl)piperidin-4-ol;1-propan-2-yl-4-(pyridin-2-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 158681654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).