N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide

C10H17N3O2 — CID 115692319

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide
SMILESCCc1cn[nH]c1NC(=O)COC(C)C
InChIInChI=1S/C10H17N3O2/c1-4-8-5-11-13-10(8)12-9(14)6-15-7(2)3/h5,7H,4,6H2,1-3H3,(H2,11,12,13,14)
InChIKeyWDZRROQZQARVJF-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.34
Rot. Bonds5

About N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide

N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide (PubChem CID 115692319) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide
PubChem CID115692319
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide
SMILESCCc1cn[nH]c1NC(=O)COC(C)C
InChIInChI=1S/C10H17N3O2/c1-4-8-5-11-13-10(8)12-9(14)6-15-7(2)3/h5,7H,4,6H2,1-3H3,(H2,11,12,13,14)
InChIKeyWDZRROQZQARVJF-UHFFFAOYSA-N
XLogP1.34
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
2-(4-ethylphenoxy)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 115680804
(2S)-2-amino-N-[2-[(4-ethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104619280
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783
2-propan-2-yloxy-N-(1H-pyrazol-5-yl)acetamide
CID 112687554
5-chloro-N-(4-ethyl-1H-pyrazol-5-yl)pentanamide
CID 104617778
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methylphenyl)acetamide
CID 113251561
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 112697113
N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
CID 115680789
(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
CID 95973797
N-(4-ethyl-1H-pyrazol-5-yl)-3-methyl-2-phenylpentanamide
CID 104620220

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide (CID 115692319) is N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide is CCc1cn[nH]c1NC(=O)COC(C)C.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide?
The InChIKey is WDZRROQZQARVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-8-5-11-13-10(8)12-9(14)6-15-7(2)3/h5,7H,4,6H2,1-3H3,(H2,11,12,13,14).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide has a molecular weight of 211.26 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115692319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).