1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone

C10H14N2O2 — CID 115093333

IUPAC1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone
SMILESCC(=O)c1cnoc1C1CCN(C)C1
InChIInChI=1S/C10H14N2O2/c1-7(13)9-5-11-14-10(9)8-3-4-12(2)6-8/h5,8H,3-4,6H2,1-2H3
InChIKeyBXFLYWPUJDOMPP-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.30
Rot. Bonds2

About 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone

1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone (PubChem CID 115093333) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone.

Molecular Properties

Compound Name1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone
PubChem CID115093333
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone
SMILESCC(=O)c1cnoc1C1CCN(C)C1
InChIInChI=1S/C10H14N2O2/c1-7(13)9-5-11-14-10(9)8-3-4-12(2)6-8/h5,8H,3-4,6H2,1-2H3
InChIKeyBXFLYWPUJDOMPP-UHFFFAOYSA-N
XLogP1.30
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone?
The IUPAC name of 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone (CID 115093333) is 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone.
What is the SMILES notation for 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone?
The canonical SMILES for 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone is CC(=O)c1cnoc1C1CCN(C)C1.
What is the InChIKey of 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone?
The InChIKey is BXFLYWPUJDOMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(13)9-5-11-14-10(9)8-3-4-12(2)6-8/h5,8H,3-4,6H2,1-2H3.
What are the key properties of 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone?
1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone has a molecular weight of 194.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(1-methylpyrrolidin-3-yl)-1,2-oxazol-4-yl]ethanone is sourced from PubChem (CID 115093333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).