2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide

C8H14N4O — CID 60718943

IUPAC2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)CN
InChIInChI=1S/C8H14N4O/c1-6(2)12-7(3-4-10-12)11-8(13)5-9/h3-4,6H,5,9H2,1-2H3,(H,11,13)
InChIKeyJEUDTZFCBCOHKM-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.36
Rot. Bonds3

About 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide

2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide (PubChem CID 60718943) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide
PubChem CID60718943
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)CN
InChIInChI=1S/C8H14N4O/c1-6(2)12-7(3-4-10-12)11-8(13)5-9/h3-4,6H,5,9H2,1-2H3,(H,11,13)
InChIKeyJEUDTZFCBCOHKM-UHFFFAOYSA-N
XLogP0.36
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(2-propan-2-ylpyrazol-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

Related Compounds

1-Butyl-3-(2-cyclohexylpyrazol-3-yl)urea
CID 2103165
N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-chloropropanamide
CID 5018500
2-(3-amino-1H-pyrazol-1-yl)acetamide
CID 45791969
1-Butyl-3-(1-methylpyrazol-3-yl)urea
CID 2807715
2-chloro-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]propanamide
CID 3162831
2-(3-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 60783095
N-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 63090550
N-(1-ethyl-1H-pyrazol-3-yl)acetamide
CID 68075151
N-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine
CID 84076076
Pyrazolo[1,5-a]pyrimidin-5(1H)-one
CID 135513288
7-Aminopyrazolo[1,5-A]Pyrimidin-5-Ol
CID 135670829
2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 45800016

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide (CID 60718943) is 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide is CC(C)n1nccc1NC(=O)CN.
What is the InChIKey of 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The InChIKey is JEUDTZFCBCOHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6(2)12-7(3-4-10-12)11-8(13)5-9/h3-4,6H,5,9H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide has a molecular weight of 182.23 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propan-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 60718943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).