N-(2,5-dimethylpyrazol-3-yl)acetamide

C7H11N3O — CID 574162

IUPACN-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)
InChIKeySOEINDPDOWSEPB-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.69
Rot. Bonds1

About N-(2,5-dimethylpyrazol-3-yl)acetamide

N-(2,5-dimethylpyrazol-3-yl)acetamide (PubChem CID 574162) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)acetamide
PubChem CID574162
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)
InChIKeySOEINDPDOWSEPB-UHFFFAOYSA-N
XLogP0.69
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Dimethyl-1H-pyrazol-5-amine
CID 520721
1-Isopropyl-3-methyl-1H-pyrazol-5-amine
CID 121018
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one
CID 135778888
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
CID 135876292
1-Ethyl-3-methyl-1H-pyrazol-5-amine
CID 2768383
Butanamide, N-(5-methyl-1H-pyrazol-3-yl)-
CID 5330971
6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
CID 135412467
N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-methylurea
CID 2818773
2-Chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)-acetamide
CID 6485361
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-propyl-3,4-dihydropyrimidin-4-one
CID 135876298
2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one
CID 135600432
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)isobutyramide
CID 135551469

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)acetamide (CID 574162) is N-(2,5-dimethylpyrazol-3-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)acetamide is CC(=O)Nc1cc(C)nn1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)acetamide?
The InChIKey is SOEINDPDOWSEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)acetamide?
N-(2,5-dimethylpyrazol-3-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)acetamide is sourced from PubChem (CID 574162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).