2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

C10H16N4O2 — CID 115610237

IUPAC2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCC(=O)N(C)CC(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C10H16N4O2/c1-6-7(2)12-13-10(6)11-9(16)5-14(4)8(3)15/h5H2,1-4H3,(H2,11,12,13,16)
InChIKeyDIOUDKNQEQXQLE-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.44
Rot. Bonds3

About 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (PubChem CID 115610237) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
PubChem CID115610237
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCC(=O)N(C)CC(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C10H16N4O2/c1-6-7(2)12-13-10(6)11-9(16)5-14(4)8(3)15/h5H2,1-4H3,(H2,11,12,13,16)
InChIKeyDIOUDKNQEQXQLE-UHFFFAOYSA-N
XLogP0.44
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4,5-dimethyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-N-methylbenzamide
CID 115610254
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618733
2-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104617747
3-[[2-(dimethylamino)acetyl]amino]-5-methyl-1H-pyrazole-4-carboxylic acid
CID 110479872
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-(ethylamino)propanamide
CID 104618770
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
CID 115594805
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxy-3-methylbutanamide
CID 103021329
2-[1-(aminomethyl)cyclohexyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104678666
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide
CID 104618736
5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 104618844
6-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4,4-dimethylhexanamide
CID 104618745

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (CID 115610237) is 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is CC(=O)N(C)CC(=O)Nc1n[nH]c(C)c1C.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is DIOUDKNQEQXQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-6-7(2)12-13-10(6)11-9(16)5-14(4)8(3)15/h5H2,1-4H3,(H2,11,12,13,16).
What are the key properties of 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 115610237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).