2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide

C11H13N3O3 — CID 175996540

IUPAC2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
SMILESNC(=O)C(=O)N1CCC(Oc2cccnc2)C1
InChIInChI=1S/C11H13N3O3/c12-10(15)11(16)14-5-3-9(7-14)17-8-2-1-4-13-6-8/h1-2,4,6,9H,3,5,7H2,(H2,12,15)
InChIKeyGPVRDEWGZWGARO-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.45
Rot. Bonds2

About 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide

2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide (PubChem CID 175996540) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
PubChem CID175996540
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
SMILESNC(=O)C(=O)N1CCC(Oc2cccnc2)C1
InChIInChI=1S/C11H13N3O3/c12-10(15)11(16)14-5-3-9(7-14)17-8-2-1-4-13-6-8/h1-2,4,6,9H,3,5,7H2,(H2,12,15)
InChIKeyGPVRDEWGZWGARO-UHFFFAOYSA-N
XLogP-0.45
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

1-(3-pyridin-3-yloxypyrrolidin-1-yl)ethanone
CID 59581393
pyridin-4-yl-(3-pyridin-3-yloxypyrrolidin-1-yl)methanone
CID 110876433
(2R)-2-amino-1-[(3R)-3-pyridin-3-yloxypyrrolidin-1-yl]propan-1-one
CID 124593054
(2S)-2-amino-2-phenyl-1-[(3R)-3-pyridin-3-yloxypyrrolidin-1-yl]ethanone
CID 99852524
2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
(3S)-N-pyridin-2-yl-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97084803
(1-prop-2-enylcyclobutyl)-[(3R)-3-pyridin-3-yloxypyrrolidin-1-yl]methanone
CID 99795167
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
(3S)-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97078501
[(1S,3R,4R)-3-amino-4-hydroxycyclohexyl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone;dihydrochloride
CID 155939898
4-(4-pyridin-3-yloxypiperidine-1-carbonyl)benzenesulfonamide
CID 77094306
(3S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97078503

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide?
The IUPAC name of 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide (CID 175996540) is 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide is NC(=O)C(=O)N1CCC(Oc2cccnc2)C1.
What is the InChIKey of 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide?
The InChIKey is GPVRDEWGZWGARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-10(15)11(16)14-5-3-9(7-14)17-8-2-1-4-13-6-8/h1-2,4,6,9H,3,5,7H2,(H2,12,15).
What are the key properties of 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide?
2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide has a molecular weight of 235.24 g/mol, XLogP of -0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide is sourced from PubChem (CID 175996540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).