N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C11H16N4O2 — CID 112689248

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CN2CCCC2=O)c1C
InChIInChI=1S/C11H16N4O2/c1-7-8(2)13-14-11(7)12-9(16)6-15-5-3-4-10(15)17/h3-6H2,1-2H3,(H2,12,13,14,16)
InChIKeyNUEXYPJLDRGRAQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.59
Rot. Bonds3

About N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 112689248) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID112689248
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CN2CCCC2=O)c1C
InChIInChI=1S/C11H16N4O2/c1-7-8(2)13-14-11(7)12-9(16)6-15-5-3-4-10(15)17/h3-6H2,1-2H3,(H2,12,13,14,16)
InChIKeyNUEXYPJLDRGRAQ-UHFFFAOYSA-N
XLogP0.59
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
2-(2-oxoazepan-1-yl)-N-[6-(trifluoromethyl)-1H-indazol-3-yl]acetamide
CID 162631038
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 86848927
2-methyl-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-1H-pyrrole-3-carboxylic acid
CID 82880495
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
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxy-3-methylbutanamide
CID 103021329
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(2-oxoazepan-1-yl)acetamide
CID 162630976
N-(6-chloro-4-methyl-3-pyridinyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 113262958
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115968684
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 14721970
N-(3-fluoro-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9210623

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 112689248) is N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is Cc1[nH]nc(NC(=O)CN2CCCC2=O)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is NUEXYPJLDRGRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-8(2)13-14-11(7)12-9(16)6-15-5-3-4-10(15)17/h3-6H2,1-2H3,(H2,12,13,14,16).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 112689248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).