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

C8H14N4O — CID 2452215

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1c(C)n[nH]c1C
InChIInChI=1S/C8H14N4O/c1-5-8(6(2)12-11-5)10-7(13)4-9-3/h9H,4H2,1-3H3,(H,10,13)(H,11,12)
InChIKeyAPSNNLURPDUYPP-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.18
Rot. Bonds3

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

N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide (PubChem CID 2452215) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide
PubChem CID2452215
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1c(C)n[nH]c1C
InChIInChI=1S/C8H14N4O/c1-5-8(6(2)12-11-5)10-7(13)4-9-3/h9H,4H2,1-3H3,(H,10,13)(H,11,12)
InChIKeyAPSNNLURPDUYPP-UHFFFAOYSA-N
XLogP0.18
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)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 N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide (CID 2452215) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide is CNCC(=O)Nc1c(C)n[nH]c1C.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide?
The InChIKey is APSNNLURPDUYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-5-8(6(2)12-11-5)10-7(13)4-9-3/h9H,4H2,1-3H3,(H,10,13)(H,11,12).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide has a molecular weight of 182.23 g/mol, XLogP of 0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide is sourced from PubChem (CID 2452215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).