1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine

C106H164N20O5 — CID 157441814

IUPAC1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(C(=O)N2CCOCC2)cn1.CC(C)c1ccc(C2CN(C)C2)cn1.CC(C)c1ccc(N2CCN(C(C)C)CC2)cn1.CC(C)c1ccc(N2CCN(C)CC2)cn1.CC(C)c1ccc(N2CCN(C3COC3)CC2)cn1.CC(C)c1ccc(N2CCOCC2)cn1.CC(C)c1ccc(OC2CN(C)C2)cn1.CCN1CCN(c2ccc(C(C)C)nc2)CC1
InChIInChI=1S/C15H23N3O.C15H25N3.C14H23N3.C13H21N3.C13H18N2O2.2C12H18N2O.C12H18N2/c1-12(2)15-4-3-13(9-16-15)17-5-7-18(8-6-17)14-10-19-11-14;1-12(2)15-6-5-14(11-16-15)18-9-7-17(8-10-18)13(3)4;1-4-16-7-9-17(10-8-16)13-5-6-14(12(2)3)15-11-13;1-11(2)13-5-4-12(10-14-13)16-8-6-15(3)7-9-16;1-10(2)12-4-3-11(9-14-12)13(16)15-5-7-17-8-6-15;1-9(2)12-5-4-10(6-13-12)15-11-7-14(3)8-11;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-9(2)12-5-4-10(6-13-12)11-7-14(3)8-11/h3-4,9,12,14H,5-8,10-11H2,1-2H3;5-6,11-13H,7-10H2,1-4H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3
InChIKeyBRTKVFWTKVKGLP-UHFFFAOYSA-N
MW1798.61 g/mol
LogP16.62
Rot. Bonds20

About 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine

1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine (PubChem CID 157441814) has the molecular formula C106H164N20O5 and a molecular weight of 1798.61 g/mol. Its IUPAC name is 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine.

Molecular Properties

Compound Name1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine
PubChem CID157441814
Molecular FormulaC106H164N20O5
Molecular Weight1798.61 g/mol
Exact Mass1797.32
IUPAC Name1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine
SMILESCC(C)c1ccc(C(=O)N2CCOCC2)cn1.CC(C)c1ccc(C2CN(C)C2)cn1.CC(C)c1ccc(N2CCN(C(C)C)CC2)cn1.CC(C)c1ccc(N2CCN(C)CC2)cn1.CC(C)c1ccc(N2CCN(C3COC3)CC2)cn1.CC(C)c1ccc(N2CCOCC2)cn1.CC(C)c1ccc(OC2CN(C)C2)cn1.CCN1CCN(c2ccc(C(C)C)nc2)CC1
InChIInChI=1S/C15H23N3O.C15H25N3.C14H23N3.C13H21N3.C13H18N2O2.2C12H18N2O.C12H18N2/c1-12(2)15-4-3-13(9-16-15)17-5-7-18(8-6-17)14-10-19-11-14;1-12(2)15-6-5-14(11-16-15)18-9-7-17(8-10-18)13(3)4;1-4-16-7-9-17(10-8-16)13-5-6-14(12(2)3)15-11-13;1-11(2)13-5-4-12(10-14-13)16-8-6-15(3)7-9-16;1-10(2)12-4-3-11(9-14-12)13(16)15-5-7-17-8-6-15;1-9(2)12-5-4-10(6-13-12)15-11-7-14(3)8-11;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-9(2)12-5-4-10(6-13-12)11-7-14(3)8-11/h3-4,9,12,14H,5-8,10-11H2,1-2H3;5-6,11-13H,7-10H2,1-4H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3
InChIKeyBRTKVFWTKVKGLP-UHFFFAOYSA-N
XLogP16.62
TPSA195.99 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001798.61
LogP ≤ 516.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The IUPAC name of 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine (CID 157441814) is 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine.
What is the SMILES notation for 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The canonical SMILES for 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine is CC(C)c1ccc(C(=O)N2CCOCC2)cn1.CC(C)c1ccc(C2CN(C)C2)cn1.CC(C)c1ccc(N2CCN(C(C)C)CC2)cn1.CC(C)c1ccc(N2CCN(C)CC2)cn1.CC(C)c1ccc(N2CCN(C3COC3)CC2)cn1.CC(C)c1ccc(N2CCOCC2)cn1.CC(C)c1ccc(OC2CN(C)C2)cn1.CCN1CCN(c2ccc(C(C)C)nc2)CC1.
What is the InChIKey of 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
The InChIKey is BRTKVFWTKVKGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O.C15H25N3.C14H23N3.C13H21N3.C13H18N2O2.2C12H18N2O.C12H18N2/c1-12(2)15-4-3-13(9-16-15)17-5-7-18(8-6-17)14-10-19-11-14;1-12(2)15-6-5-14(11-16-15)18-9-7-17(8-10-18)13(3)4;1-4-16-7-9-17(10-8-16)13-5-6-14(12(2)3)15-11-13;1-11(2)13-5-4-12(10-14-13)16-8-6-15(3)7-9-16;1-10(2)12-4-3-11(9-14-12)13(16)15-5-7-17-8-6-15;1-9(2)12-5-4-10(6-13-12)15-11-7-14(3)8-11;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-9(2)12-5-4-10(6-13-12)11-7-14(3)8-11/h3-4,9,12,14H,5-8,10-11H2,1-2H3;5-6,11-13H,7-10H2,1-4H3;5-6,11-12H,4,7-10H2,1-3H3;4-5,10-11H,6-9H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;4-6,9,11H,7-8H2,1-3H3.
What are the key properties of 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine?
1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine has a molecular weight of 1798.61 g/mol, XLogP of 16.62, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;5-(1-methylazetidin-3-yl)oxy-2-propan-2-ylpyridine;5-(1-methylazetidin-3-yl)-2-propan-2-ylpyridine;1-methyl-4-(6-propan-2-yl-3-pyridinyl)piperazine;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;1-(oxetan-3-yl)-4-(6-propan-2-yl-3-pyridinyl)piperazine;1-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)piperazine;4-(6-propan-2-yl-3-pyridinyl)morpholine is sourced from PubChem (CID 157441814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).