1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one

C23H27N3O4 — CID 90566419

IUPAC1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
SMILESCOc1ccc(N2CC(C(=O)N3CCC(Oc4ccc(C)nc4)CC3)CC2=O)cc1
InChIInChI=1S/C23H27N3O4/c1-16-3-6-21(14-24-16)30-20-9-11-25(12-10-20)23(28)17-13-22(27)26(15-17)18-4-7-19(29-2)8-5-18/h3-8,14,17,20H,9-13,15H2,1-2H3
InChIKeyMYVTYUHYDTYULE-UHFFFAOYSA-N
MW409.49 g/mol
LogP2.82
Rot. Bonds5

About 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one

1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 90566419) has the molecular formula C23H27N3O4 and a molecular weight of 409.49 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
PubChem CID90566419
Molecular FormulaC23H27N3O4
Molecular Weight409.49 g/mol
Exact Mass409.20
IUPAC Name1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
SMILESCOc1ccc(N2CC(C(=O)N3CCC(Oc4ccc(C)nc4)CC3)CC2=O)cc1
InChIInChI=1S/C23H27N3O4/c1-16-3-6-21(14-24-16)30-20-9-11-25(12-10-20)23(28)17-13-22(27)26(15-17)18-4-7-19(29-2)8-5-18/h3-8,14,17,20H,9-13,15H2,1-2H3
InChIKeyMYVTYUHYDTYULE-UHFFFAOYSA-N
XLogP2.82
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one (CID 90566419) is 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one is COc1ccc(N2CC(C(=O)N3CCC(Oc4ccc(C)nc4)CC3)CC2=O)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is MYVTYUHYDTYULE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O4/c1-16-3-6-21(14-24-16)30-20-9-11-25(12-10-20)23(28)17-13-22(27)26(15-17)18-4-7-19(29-2)8-5-18/h3-8,14,17,20H,9-13,15H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 409.49 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-4-[4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 90566419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).