N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide

C15H19N3O2 — CID 18152526

IUPACN-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccn(C)n1
InChIInChI=1S/C15H19N3O2/c1-11(2)12-6-4-5-7-13(12)20-10-15(19)16-14-8-9-18(3)17-14/h4-9,11H,10H2,1-3H3,(H,16,17,19)
InChIKeyOXOHMKJLUBNKTJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.56
Rot. Bonds5

About N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide

N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 18152526) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID18152526
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)Nc1ccn(C)n1
InChIInChI=1S/C15H19N3O2/c1-11(2)12-6-4-5-7-13(12)20-10-15(19)16-14-8-9-18(3)17-14/h4-9,11H,10H2,1-3H3,(H,16,17,19)
InChIKeyOXOHMKJLUBNKTJ-UHFFFAOYSA-N
XLogP2.56
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 8810740
N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
CID 19168088
2-(2-chloro-4-phenylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51238001
N-(2,6-dichlorophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 54785981
N-(2-iodophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7900625
2-(2-propan-2-ylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 19178841
4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide
CID 7638259
2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906
4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzoic acid
CID 19165036
2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 833595
1-N',5-N'-bis[2-(2-propan-2-ylphenoxy)acetyl]pentanedihydrazide
CID 3554714
N-(4-methyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7770883

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide (CID 18152526) is N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide is CC(C)c1ccccc1OCC(=O)Nc1ccn(C)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is OXOHMKJLUBNKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(2)12-6-4-5-7-13(12)20-10-15(19)16-14-8-9-18(3)17-14/h4-9,11H,10H2,1-3H3,(H,16,17,19).
What are the key properties of N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide?
N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 18152526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).