2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide

C9H14N4O2 — CID 102611374

IUPAC2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide
SMILESCC1(OCC(=O)Nc2cn[nH]c2)CNC1
InChIInChI=1S/C9H14N4O2/c1-9(5-10-6-9)15-4-8(14)13-7-2-11-12-3-7/h2-3,10H,4-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyKWQDLRBJTCTSER-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.27
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 102611374) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide
PubChem CID102611374
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide
SMILESCC1(OCC(=O)Nc2cn[nH]c2)CNC1
InChIInChI=1S/C9H14N4O2/c1-9(5-10-6-9)15-4-8(14)13-7-2-11-12-3-7/h2-3,10H,4-6H2,1H3,(H,11,12)(H,13,14)
InChIKeyKWQDLRBJTCTSER-UHFFFAOYSA-N
XLogP-0.27
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide (CID 102611374) is 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide is CC1(OCC(=O)Nc2cn[nH]c2)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is KWQDLRBJTCTSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-9(5-10-6-9)15-4-8(14)13-7-2-11-12-3-7/h2-3,10H,4-6H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 102611374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).