2-(1-ethylpyrazol-3-yl)acetamide

C7H11N3O — CID 130626486

IUPAC2-(1-ethylpyrazol-3-yl)acetamide
SMILESCCn1ccc(CC(N)=O)n1
InChIInChI=1S/C7H11N3O/c1-2-10-4-3-6(9-10)5-7(8)11/h3-4H,2,5H2,1H3,(H2,8,11)
InChIKeyPCMFRBMMMNGVCO-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.07
Rot. Bonds3

About 2-(1-ethylpyrazol-3-yl)acetamide

2-(1-ethylpyrazol-3-yl)acetamide (PubChem CID 130626486) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-ethylpyrazol-3-yl)acetamide
PubChem CID130626486
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(1-ethylpyrazol-3-yl)acetamide
SMILESCCn1ccc(CC(N)=O)n1
InChIInChI=1S/C7H11N3O/c1-2-10-4-3-6(9-10)5-7(8)11/h3-4H,2,5H2,1H3,(H2,8,11)
InChIKeyPCMFRBMMMNGVCO-UHFFFAOYSA-N
XLogP-0.07
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-ethylpyrazol-3-yl)propanoic acid;methanamine
CID 144584790
3-(3-ethylpyrazol-1-yl)propanamide
CID 142785643
1-[2-(1-ethylpyrazol-3-yl)acetyl]piperidine-2-carboxamide
CID 136549864
1-(5-amino-1,3-dihydropyrazol-2-yl)-2-(1-ethylpyrazol-3-yl)ethanone
CID 154779835
tert-butyl N-[(1-ethylpyrazol-3-yl)methyl]carbamate
CID 163355422
2-[[(1-ethylpyrazol-3-yl)methylamino]methyl]benzoic acid;hydrochloride
CID 126966178
2-chloro-N-[(1-ethylpyrazol-3-yl)methyl]benzamide
CID 19331013
N-[(1-ethylpyrazol-3-yl)methyl]-2-methylbenzamide
CID 4865656
1-(3-tert-butyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-(1-ethylpyrazol-3-yl)ethanone
CID 146141517
2-[9-[(1-ethylpyrazol-3-yl)methyl]-3-oxo-2,9-diazaspiro[5.5]undecan-2-yl]acetamide
CID 70769966
4-chloro-1-ethyl-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19263433
4,5-dibromo-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide
CID 19449890

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-ethylpyrazol-3-yl)acetamide (CID 130626486) is 2-(1-ethylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-ethylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-ethylpyrazol-3-yl)acetamide is CCn1ccc(CC(N)=O)n1.
What is the InChIKey of 2-(1-ethylpyrazol-3-yl)acetamide?
The InChIKey is PCMFRBMMMNGVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-10-4-3-6(9-10)5-7(8)11/h3-4H,2,5H2,1H3,(H2,8,11).
What are the key properties of 2-(1-ethylpyrazol-3-yl)acetamide?
2-(1-ethylpyrazol-3-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-3-yl)acetamide is sourced from PubChem (CID 130626486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).