2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide

C10H17N3O2 — CID 116804713

IUPAC2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
SMILESCCCNC(=O)COc1cnn(CC)c1
InChIInChI=1S/C10H17N3O2/c1-3-5-11-10(14)8-15-9-6-12-13(4-2)7-9/h6-7H,3-5,8H2,1-2H3,(H,11,14)
InChIKeyLSKDCGYFYMGOMR-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.81
Rot. Bonds6

About 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide

2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide (PubChem CID 116804713) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
PubChem CID116804713
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
SMILESCCCNC(=O)COc1cnn(CC)c1
InChIInChI=1S/C10H17N3O2/c1-3-5-11-10(14)8-15-9-6-12-13(4-2)7-9/h6-7H,3-5,8H2,1-2H3,(H,11,14)
InChIKeyLSKDCGYFYMGOMR-UHFFFAOYSA-N
XLogP0.81
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide
CID 116804669
methyl 2-(1-ethylpyrazol-4-yl)oxyacetate
CID 116800028
2-(1-ethylpyrazol-4-yl)oxy-N-pentan-3-ylacetamide
CID 116804587
N-(2-methylpropyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804964
2-(1-ethylpyrazol-4-yl)oxy-N-(3-fluorophenyl)acetamide
CID 91636359
methyl 4-(1-ethylpyrazol-4-yl)oxybutanoate
CID 116800049
2-[(6-fluoro-3-pyridinyl)oxy]-N-propylacetamide
CID 115371607
2-[(1-ethylpyrazol-4-yl)methylamino]-N-propylacetamide
CID 62125646
1-ethyl-4-hexoxypyrazole
CID 116804751
N-(cyclopropylmethyl)-2-(1-methylpyrazol-4-yl)oxyacetamide
CID 116794202
N-(2-bromophenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116805188
2-chloro-N-[2-(1-ethylpyrazol-4-yl)ethyl]acetamide
CID 166416305

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide (CID 116804713) is 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide is CCCNC(=O)COc1cnn(CC)c1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide?
The InChIKey is LSKDCGYFYMGOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-5-11-10(14)8-15-9-6-12-13(4-2)7-9/h6-7H,3-5,8H2,1-2H3,(H,11,14).
What are the key properties of 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide?
2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide has a molecular weight of 211.26 g/mol, XLogP of 0.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide is sourced from PubChem (CID 116804713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).