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

C18H25N3O3 — CID 125139087

IUPAC(4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
SMILESCCN1C[C@H](C(=O)N2CCC(Oc3ccncc3C)CC2)CC1=O
InChIInChI=1S/C18H25N3O3/c1-3-20-12-14(10-17(20)22)18(23)21-8-5-15(6-9-21)24-16-4-7-19-11-13(16)2/h4,7,11,14-15H,3,5-6,8-10,12H2,1-2H3/t14-/m1/s1
InChIKeyACTGRIITWYUDIY-CQSZACIVSA-N
MW331.42 g/mol
LogP1.63
Rot. Bonds4

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

(4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 125139087) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
PubChem CID125139087
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name(4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one
SMILESCCN1C[C@H](C(=O)N2CCC(Oc3ccncc3C)CC2)CC1=O
InChIInChI=1S/C18H25N3O3/c1-3-20-12-14(10-17(20)22)18(23)21-8-5-15(6-9-21)24-16-4-7-19-11-13(16)2/h4,7,11,14-15H,3,5-6,8-10,12H2,1-2H3/t14-/m1/s1
InChIKeyACTGRIITWYUDIY-CQSZACIVSA-N
XLogP1.63
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one with MolForge

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Related Compounds

(4S)-4-[4-(4-chlorophenoxy)piperidine-1-carbonyl]-1-ethylpyrrolidin-2-one
CID 97141344
1-prop-2-enyl-4-(4-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 50972094
(4S)-4-[3-(2,6-dimethylphenoxy)azetidine-1-carbonyl]-1-ethylpyrrolidin-2-one
CID 97189532
2-cyclopropyl-2-methyl-1-[4-[(3-methyl-4-pyridinyl)oxy]piperidin-1-yl]propan-1-one
CID 126811975
1-ethyl-4-[4-(pyridin-3-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 72837378
(4R)-4-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-1-ethylpyrrolidin-2-one
CID 31831854
(4R)-1-ethyl-4-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidine-1-carbonyl]pyrrolidin-2-one
CID 97147763
4-(4-phenylmethoxypiperidine-1-carbonyl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
CID 131915998
2-amino-1-[4-[(4-methyl-3-pyridinyl)oxy]piperidin-1-yl]ethanone
CID 67480242
ethyl 1-(1-ethyl-5-oxopyrrolidine-3-carbonyl)piperidine-3-carboxylate
CID 43424047
(4S)-1-ethyl-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 94093431
(3-cyclopropyl-1,2-oxazol-4-yl)-[4-[(3-methyl-4-pyridinyl)oxy]piperidin-1-yl]methanone
CID 126816278

Frequently Asked Questions

What is the IUPAC name of (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one (CID 125139087) is (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one is CCN1C[C@H](C(=O)N2CCC(Oc3ccncc3C)CC2)CC1=O.
What is the InChIKey of (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is ACTGRIITWYUDIY-CQSZACIVSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-3-20-12-14(10-17(20)22)18(23)21-8-5-15(6-9-21)24-16-4-7-19-11-13(16)2/h4,7,11,14-15H,3,5-6,8-10,12H2,1-2H3/t14-/m1/s1.
What are the key properties of (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one?
(4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 331.42 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-ethyl-4-[4-[(3-methyl-4-pyridinyl)oxy]piperidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 125139087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).