2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide

C11H15N3O2 — CID 175996413

IUPAC2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ccncc2)C1
InChIInChI=1S/C11H15N3O2/c12-11(15)8-14-6-3-10(7-14)16-9-1-4-13-5-2-9/h1-2,4-5,10H,3,6-8H2,(H2,12,15)
InChIKeyHYZPQTJRUIUOQW-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.02
Rot. Bonds4

About 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide

2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide (PubChem CID 175996413) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
PubChem CID175996413
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(Oc2ccncc2)C1
InChIInChI=1S/C11H15N3O2/c12-11(15)8-14-6-3-10(7-14)16-9-1-4-13-5-2-9/h1-2,4-5,10H,3,6-8H2,(H2,12,15)
InChIKeyHYZPQTJRUIUOQW-UHFFFAOYSA-N
XLogP0.02
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996519
N-tert-butyl-2-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]acetamide
CID 99631729
2-(4-phenoxypiperidin-1-yl)acetamide
CID 47395345
2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]acetamide
CID 67524289
2-(4-pyrimidin-2-yloxypiperidin-1-yl)acetamide
CID 175996534
2,2-dimethyl-1-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]propan-1-one
CID 124568628
4-[(3S)-1-[(1-cyclopropyltetrazol-5-yl)methyl]pyrrolidin-3-yl]oxypyridine
CID 97085016
4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
naphthalen-1-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124878377
2-[2-oxo-2-[(3S)-3-pyridin-4-yloxypyrrolidin-1-yl]ethyl]pyridazin-3-one
CID 124892826
2-amino-2-phenyl-1-(3-pyridin-4-yloxypyrrolidin-1-yl)ethanone
CID 119043365
4-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]oxypyridine
CID 97236462

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide (CID 175996413) is 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide is NC(=O)CN1CCC(Oc2ccncc2)C1.
What is the InChIKey of 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide?
The InChIKey is HYZPQTJRUIUOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-11(15)8-14-6-3-10(7-14)16-9-1-4-13-5-2-9/h1-2,4-5,10H,3,6-8H2,(H2,12,15).
What are the key properties of 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide?
2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-4-yloxypyrrolidin-1-yl)acetamide is sourced from PubChem (CID 175996413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).