3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one

C15H21N3O2 — CID 126801191

IUPAC3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one
SMILESCc1cccnc1OC1CCN(C2CCNC2=O)CC1
InChIInChI=1S/C15H21N3O2/c1-11-3-2-7-17-15(11)20-12-5-9-18(10-6-12)13-4-8-16-14(13)19/h2-3,7,12-13H,4-6,8-10H2,1H3,(H,16,19)
InChIKeyPOVVCZHYFLNAIE-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.12
Rot. Bonds3

About 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one

3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one (PubChem CID 126801191) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one
PubChem CID126801191
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one
SMILESCc1cccnc1OC1CCN(C2CCNC2=O)CC1
InChIInChI=1S/C15H21N3O2/c1-11-3-2-7-17-15(11)20-12-5-9-18(10-6-12)13-4-8-16-14(13)19/h2-3,7,12-13H,4-6,8-10H2,1H3,(H,16,19)
InChIKeyPOVVCZHYFLNAIE-UHFFFAOYSA-N
XLogP1.12
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]-(4-methyl-1H-pyrrol-3-yl)methanone
CID 122153292
4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide
CID 122143623
3-methyl-2-[(3S)-1-(4-phenylphenyl)pyrrolidin-3-yl]oxypyridine
CID 172635069
3-[4-[cyclopropyl-(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]pyrrolidin-2-one
CID 126890682
2-(3-acetyl-4,5,6,7-tetrahydroindazol-1-yl)-1-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]ethanone
CID 146415110
2-(methoxymethyl)-4-methyl-6-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrimidine
CID 125139356
2-chloro-1-[3-[(3-methyl-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octan-8-yl]ethanone
CID 146404964
2-(2-oxopyrrolidin-3-yl)oxypyridine-3-carboxylic acid
CID 117096496
(3R)-3-[4-(3-bromophenyl)piperidin-1-yl]pyrrolidin-2-one
CID 100705732
3-[4-[[6-(trifluoromethyl)pyrimidin-4-yl]amino]piperidin-1-yl]pyrrolidin-2-one
CID 126889834
3-[4-(4-methoxyquinazolin-6-yl)piperazin-1-yl]pyrrolidin-2-one
CID 126894874
1-[4-(2-piperidin-4-yloxy-3-pyridinyl)piperidin-1-yl]ethanone
CID 58547694

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one?
The IUPAC name of 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one (CID 126801191) is 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one.
What is the SMILES notation for 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one?
The canonical SMILES for 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one is Cc1cccnc1OC1CCN(C2CCNC2=O)CC1.
What is the InChIKey of 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one?
The InChIKey is POVVCZHYFLNAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-3-2-7-17-15(11)20-12-5-9-18(10-6-12)13-4-8-16-14(13)19/h2-3,7,12-13H,4-6,8-10H2,1H3,(H,16,19).
What are the key properties of 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one?
3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one has a molecular weight of 275.35 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one is sourced from PubChem (CID 126801191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).