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

C7H11N3O — CID 91231817

IUPAC2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(CC(N)=O)c1C
InChIInChI=1S/C7H11N3O/c1-4-5(2)9-10-6(4)3-7(8)11/h3H2,1-2H3,(H2,8,11)(H,9,10)
InChIKeyUENKVCMSDFFIPG-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.05
Rot. Bonds2

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

2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (PubChem CID 91231817) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
PubChem CID91231817
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(CC(N)=O)c1C
InChIInChI=1S/C7H11N3O/c1-4-5(2)9-10-6(4)3-7(8)11/h3H2,1-2H3,(H2,8,11)(H,9,10)
InChIKeyUENKVCMSDFFIPG-UHFFFAOYSA-N
XLogP0.05
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (CID 91231817) is 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is Cc1[nH]nc(CC(N)=O)c1C.
What is the InChIKey of 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is UENKVCMSDFFIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-4-5(2)9-10-6(4)3-7(8)11/h3H2,1-2H3,(H2,8,11)(H,9,10).
What are the key properties of 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 91231817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).