4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine

C7H15N5O — CID 105231129

IUPAC4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
SMILESCCOCC(NN)c1cn[nH]c1N
InChIInChI=1S/C7H15N5O/c1-2-13-4-6(11-9)5-3-10-12-7(5)8/h3,6,11H,2,4,9H2,1H3,(H3,8,10,12)
InChIKeyIPOZLCNJRQFELV-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.47
Rot. Bonds5

About 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine

4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine (PubChem CID 105231129) has the molecular formula C7H15N5O and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
PubChem CID105231129
Molecular FormulaC7H15N5O
Molecular Weight185.23 g/mol
Exact Mass185.13
IUPAC Name4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
SMILESCCOCC(NN)c1cn[nH]c1N
InChIInChI=1S/C7H15N5O/c1-2-13-4-6(11-9)5-3-10-12-7(5)8/h3,6,11H,2,4,9H2,1H3,(H3,8,10,12)
InChIKeyIPOZLCNJRQFELV-UHFFFAOYSA-N
XLogP-0.47
TPSA101.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine 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

4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
CID 105231014
4-(1-hydrazinyl-3-phenylpropyl)-1H-pyrazol-5-amine
CID 105231057
4-(1-hydrazinylhex-5-enyl)-1H-pyrazol-5-amine
CID 105231052
4-[2-(2-ethyl-5-methylpyrazol-3-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231039
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
CID 105231214
4-[2-(4-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231274
4-[2-(5-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231023
4-[2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231314
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358
4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231296
[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
CID 107505001

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine (CID 105231129) is 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine is CCOCC(NN)c1cn[nH]c1N.
What is the InChIKey of 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine?
The InChIKey is IPOZLCNJRQFELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5O/c1-2-13-4-6(11-9)5-3-10-12-7(5)8/h3,6,11H,2,4,9H2,1H3,(H3,8,10,12).
What are the key properties of 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine?
4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine has a molecular weight of 185.23 g/mol, XLogP of -0.47, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 105231129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).