1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one

C14H17N3O3 — CID 122247283

IUPAC1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESCN1CC(C(=O)N2CC(Oc3ccccn3)C2)CC1=O
InChIInChI=1S/C14H17N3O3/c1-16-7-10(6-13(16)18)14(19)17-8-11(9-17)20-12-4-2-3-5-15-12/h2-5,10-11H,6-9H2,1H3
InChIKeyLDLCDJWWFKYFRX-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.15
Rot. Bonds3

About 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one

1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 122247283) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one
PubChem CID122247283
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESCN1CC(C(=O)N2CC(Oc3ccccn3)C2)CC1=O
InChIInChI=1S/C14H17N3O3/c1-16-7-10(6-13(16)18)14(19)17-8-11(9-17)20-12-4-2-3-5-15-12/h2-5,10-11H,6-9H2,1H3
InChIKeyLDLCDJWWFKYFRX-UHFFFAOYSA-N
XLogP0.15
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4S)-1-methyl-4-(4-pyridin-2-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 97104979
1-(4-methoxyphenyl)-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 122247205
1-methyl-4-(4-quinoxalin-2-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 90560043
1-(3,4-dimethylphenyl)-4-(4-pyridin-2-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 71798630
(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247119
4-[3-(2-methoxypyrimidin-4-yl)oxypiperidine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 122261546
(4-methylphenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247097
1-methyl-5-oxo-N-(4-pyrazin-2-yloxycyclohexyl)pyrrolidine-3-carboxamide
CID 91626098
4-[3-(3-methoxypyrazin-2-yl)oxypiperidine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 91628163
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
(4R)-4-[3-(2-fluorophenoxy)azetidine-1-carbonyl]-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
CID 97274959
4-[3-[(3-bromo-2-pyridinyl)oxy]azetidine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 122249987

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one (CID 122247283) is 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one is CN1CC(C(=O)N2CC(Oc3ccccn3)C2)CC1=O.
What is the InChIKey of 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is LDLCDJWWFKYFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-16-7-10(6-13(16)18)14(19)17-8-11(9-17)20-12-4-2-3-5-15-12/h2-5,10-11H,6-9H2,1H3.
What are the key properties of 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one?
1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 275.31 g/mol, XLogP of 0.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 122247283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).