2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine

C8H16N4 — CID 105220698

IUPAC2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine
SMILESCC(C)n1ccc(CCNN)n1
InChIInChI=1S/C8H16N4/c1-7(2)12-6-4-8(11-12)3-5-10-9/h4,6-7,10H,3,5,9H2,1-2H3
InChIKeyWFXMZCMNRNBPOU-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.47
Rot. Bonds4

About 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine

2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine (PubChem CID 105220698) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine.

Molecular Properties

Compound Name2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine
PubChem CID105220698
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine
SMILESCC(C)n1ccc(CCNN)n1
InChIInChI=1S/C8H16N4/c1-7(2)12-6-4-8(11-12)3-5-10-9/h4,6-7,10H,3,5,9H2,1-2H3
InChIKeyWFXMZCMNRNBPOU-UHFFFAOYSA-N
XLogP0.47
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine 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-(1-propan-2-ylpyrazol-3-yl)hexan-3-amine
CID 64773654
1-methoxy-4-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 64771323
2-methyl-4-(1-propan-2-ylpyrazol-3-yl)butan-1-ol
CID 64801344
1-methylsulfanyl-3-(1-propan-2-ylpyrazol-3-yl)propan-2-amine
CID 64772269
1-[(1-propan-2-ylpyrazol-3-yl)methylsulfanyl]propan-2-amine
CID 66219953
2-methyl-4-(1-propan-2-ylpyrazol-3-yl)butanoic acid
CID 81009367
2,3-dimethyl-4-(1-propan-2-ylpyrazol-3-yl)butan-1-amine
CID 81009886
[3,3-dimethyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105312810
3-iodo-N-[(1-propan-2-ylpyrazol-3-yl)methyl]propan-1-amine
CID 114503659
3-methyl-4-(1-propan-2-ylpyrazol-3-yl)butan-2-ol
CID 64772656
N,2-dimethyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 64773528
1-amino-3-(1-propan-2-ylpyrazol-3-yl)propan-2-one
CID 116548395

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine?
The IUPAC name of 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine (CID 105220698) is 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine.
What is the SMILES notation for 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine?
The canonical SMILES for 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine is CC(C)n1ccc(CCNN)n1.
What is the InChIKey of 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine?
The InChIKey is WFXMZCMNRNBPOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-7(2)12-6-4-8(11-12)3-5-10-9/h4,6-7,10H,3,5,9H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine?
2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine has a molecular weight of 168.24 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpyrazol-3-yl)ethylhydrazine is sourced from PubChem (CID 105220698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).