4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine

C26H37N3O3 — CID 153091647

IUPAC4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine
SMILESCOc1cccc(C2CCCCN2c2cc(N3CCOCC3C)cc(OC(C)(C)C)n2)c1
InChIInChI=1S/C26H37N3O3/c1-19-18-31-14-13-28(19)21-16-24(27-25(17-21)32-26(2,3)4)29-12-7-6-11-23(29)20-9-8-10-22(15-20)30-5/h8-10,15-17,19,23H,6-7,11-14,18H2,1-5H3
InChIKeyVPGYTUTUDOOODM-UHFFFAOYSA-N
MW439.60 g/mol
LogP5.22
Rot. Bonds5

About 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine

4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine (PubChem CID 153091647) has the molecular formula C26H37N3O3 and a molecular weight of 439.60 g/mol. Its IUPAC name is 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine.

Molecular Properties

Compound Name4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine
PubChem CID153091647
Molecular FormulaC26H37N3O3
Molecular Weight439.60 g/mol
Exact Mass439.28
IUPAC Name4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine
SMILESCOc1cccc(C2CCCCN2c2cc(N3CCOCC3C)cc(OC(C)(C)C)n2)c1
InChIInChI=1S/C26H37N3O3/c1-19-18-31-14-13-28(19)21-16-24(27-25(17-21)32-26(2,3)4)29-12-7-6-11-23(29)20-9-8-10-22(15-20)30-5/h8-10,15-17,19,23H,6-7,11-14,18H2,1-5H3
InChIKeyVPGYTUTUDOOODM-UHFFFAOYSA-N
XLogP5.22
TPSA47.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.60
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine?
The IUPAC name of 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine (CID 153091647) is 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine.
What is the SMILES notation for 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine?
The canonical SMILES for 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine is COc1cccc(C2CCCCN2c2cc(N3CCOCC3C)cc(OC(C)(C)C)n2)c1.
What is the InChIKey of 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine?
The InChIKey is VPGYTUTUDOOODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N3O3/c1-19-18-31-14-13-28(19)21-16-24(27-25(17-21)32-26(2,3)4)29-12-7-6-11-23(29)20-9-8-10-22(15-20)30-5/h8-10,15-17,19,23H,6-7,11-14,18H2,1-5H3.
What are the key properties of 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine?
4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine has a molecular weight of 439.60 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-6-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]-3-methylmorpholine is sourced from PubChem (CID 153091647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).