N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide

C15H19N3O3 — CID 116804913

IUPACN-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
SMILESCCCn1cc(OCC(=O)Nc2ccccc2OC)cn1
InChIInChI=1S/C15H19N3O3/c1-3-8-18-10-12(9-16-18)21-11-15(19)17-13-6-4-5-7-14(13)20-2/h4-7,9-10H,3,8,11H2,1-2H3,(H,17,19)
InChIKeySJCNAZHYDCIGFV-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.32
Rot. Bonds7

About N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide

N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide (PubChem CID 116804913) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
PubChem CID116804913
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC NameN-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
SMILESCCCn1cc(OCC(=O)Nc2ccccc2OC)cn1
InChIInChI=1S/C15H19N3O3/c1-3-8-18-10-12(9-16-18)21-11-15(19)17-13-6-4-5-7-14(13)20-2/h4-7,9-10H,3,8,11H2,1-2H3,(H,17,19)
InChIKeySJCNAZHYDCIGFV-UHFFFAOYSA-N
XLogP2.32
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromophenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116805188
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572073
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
N-(2-methylpropyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804964
N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
CID 4733241
N-(2-chlorophenyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
CID 115753081
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 7321326
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 107680223
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
1-[2-(1-propylpyrazol-4-yl)oxyphenyl]propan-1-one
CID 116801605

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide (CID 116804913) is N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide is CCCn1cc(OCC(=O)Nc2ccccc2OC)cn1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide?
The InChIKey is SJCNAZHYDCIGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-8-18-10-12(9-16-18)21-11-15(19)17-13-6-4-5-7-14(13)20-2/h4-7,9-10H,3,8,11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide?
N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide has a molecular weight of 289.34 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116804913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).