N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide

C15H19N3O2 — CID 116805454

IUPACN-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
SMILESCc1ccc(NC(=O)COc2cnn(C(C)C)c2)cc1
InChIInChI=1S/C15H19N3O2/c1-11(2)18-9-14(8-16-18)20-10-15(19)17-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,17,19)
InChIKeyUGKBPIDDPCBGIE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.79
Rot. Bonds5

About N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide

N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide (PubChem CID 116805454) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
PubChem CID116805454
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
SMILESCc1ccc(NC(=O)COc2cnn(C(C)C)c2)cc1
InChIInChI=1S/C15H19N3O2/c1-11(2)18-9-14(8-16-18)20-10-15(19)17-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,17,19)
InChIKeyUGKBPIDDPCBGIE-UHFFFAOYSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
CID 116805305
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
N-[4-(butan-2-ylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112980491
2-(4-methylphenoxy)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]acetamide
CID 112502701
propan-2-yl 4-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 718367
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 90557220
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
(E)-3-methyl-4-(1-propan-2-ylpyrazol-4-yl)oxybut-2-enoic acid
CID 116799911
2-(2-cyanophenoxy)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 62904626

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide (CID 116805454) is N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide is Cc1ccc(NC(=O)COc2cnn(C(C)C)c2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The InChIKey is UGKBPIDDPCBGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(2)18-9-14(8-16-18)20-10-15(19)17-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,17,19).
What are the key properties of N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide has a molecular weight of 273.34 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116805454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).