[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine

C14H20N4O — CID 105323696

IUPAC[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C14H20N4O/c1-11(2)19-10-14(17-15)12-8-16-18(9-12)13-6-4-3-5-7-13/h3-9,11,14,17H,10,15H2,1-2H3
InChIKeyWSULRFGRFICMAR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.80
Rot. Bonds6

About [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine

[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105323696) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105323696
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C14H20N4O/c1-11(2)19-10-14(17-15)12-8-16-18(9-12)13-6-4-3-5-7-13/h3-9,11,14,17H,10,15H2,1-2H3
InChIKeyWSULRFGRFICMAR-UHFFFAOYSA-N
XLogP1.80
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(1-phenylpyrazol-4-yl)ethylhydrazine
CID 81470645
[3-methyl-1-(1-phenylpyrazol-4-yl)hexyl]hydrazine
CID 105298119
[3-methylidene-1-(1-phenylpyrazol-4-yl)pentyl]hydrazine
CID 105320295
[2-(1-methylimidazol-2-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105322893
[2-(1-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
N-ethyl-2-methoxy-1-(1-phenylpyrazol-4-yl)ethanamine
CID 105165630
N-methoxy-1-(1-phenylpyrazol-4-yl)ethanamine
CID 82706482
2-cyclobutyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethanamine
CID 105151678
3-(methylamino)-3-(1-phenylpyrazol-4-yl)propanoic acid
CID 65236429
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974
N-ethyl-2-methyl-1-(1-phenylpyrazol-4-yl)butan-1-amine
CID 43492532
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061

Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine (CID 105323696) is [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)c1cnn(-c2ccccc2)c1.
What is the InChIKey of [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is WSULRFGRFICMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(2)19-10-14(17-15)12-8-16-18(9-12)13-6-4-3-5-7-13/h3-9,11,14,17H,10,15H2,1-2H3.
What are the key properties of [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105323696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).