2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide

C10H16N4O2 — CID 102656577

IUPAC2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide
SMILESCc1cn[nH]c1NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H16N4O2/c1-7-3-12-14-9(7)13-8(15)4-16-10(2)5-11-6-10/h3,11H,4-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyHOAHNXGPVLLOCB-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.04
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide (PubChem CID 102656577) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide
PubChem CID102656577
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide
SMILESCc1cn[nH]c1NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H16N4O2/c1-7-3-12-14-9(7)13-8(15)4-16-10(2)5-11-6-10/h3,11H,4-6H2,1-2H3,(H2,12,13,14,15)
InChIKeyHOAHNXGPVLLOCB-UHFFFAOYSA-N
XLogP0.04
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-iodo-2-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 114257326
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668
N-(3-acetamido-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611178
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
N-(2,5-dichloro-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656583
methyl 4-methyl-3-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]benzoate
CID 102610803
N-(4-bromo-5-fluoro-2-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656627
2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
N-(2,6-dibromo-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102655724
2-(3-methylazetidin-3-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 102610681
2-(3-methylazetidin-3-yl)oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide
CID 102656625
N-(3-bromo-5-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107583558

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide (CID 102656577) is 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide is Cc1cn[nH]c1NC(=O)COC1(C)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is HOAHNXGPVLLOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-3-12-14-9(7)13-8(15)4-16-10(2)5-11-6-10/h3,11H,4-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-(4-methyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.04, 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-(4-methyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 102656577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).