2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide

C10H15N3O2 — CID 102656321

IUPAC2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide
SMILESCC1(OCC(=O)Nn2cccc2)CNC1
InChIInChI=1S/C10H15N3O2/c1-10(7-11-8-10)15-6-9(14)12-13-4-2-3-5-13/h2-5,11H,6-8H2,1H3,(H,12,14)
InChIKeySINAPMNEWNKPQO-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.06
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide

2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide (PubChem CID 102656321) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide
PubChem CID102656321
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide
SMILESCC1(OCC(=O)Nn2cccc2)CNC1
InChIInChI=1S/C10H15N3O2/c1-10(7-11-8-10)15-6-9(14)12-13-4-2-3-5-13/h2-5,11H,6-8H2,1H3,(H,12,14)
InChIKeySINAPMNEWNKPQO-UHFFFAOYSA-N
XLogP-0.06
TPSA55.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
2-(3-methylazetidin-3-yl)oxy-N-(4-methylpiperazin-1-yl)acetamide
CID 102656518
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656490
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604
2-(3-methylazetidin-3-yl)oxy-N-(1-methylcyclohexyl)acetamide
CID 102611433
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107221632
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
N-(3-bromophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 83066087
N-(3-iodophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102610758

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide (CID 102656321) is 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide is CC1(OCC(=O)Nn2cccc2)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide?
The InChIKey is SINAPMNEWNKPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(7-11-8-10)15-6-9(14)12-13-4-2-3-5-13/h2-5,11H,6-8H2,1H3,(H,12,14).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide?
2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide has a molecular weight of 209.25 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-pyrrol-1-ylacetamide is sourced from PubChem (CID 102656321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).