1-(1-phenylpyrazol-4-yl)ethylhydrazine

C11H14N4 — CID 81470645

IUPAC1-(1-phenylpyrazol-4-yl)ethylhydrazine
SMILESCC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C11H14N4/c1-9(14-12)10-7-13-15(8-10)11-5-3-2-4-6-11/h2-9,14H,12H2,1H3
InChIKeyYBNPFNPKAOJZJO-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.40
Rot. Bonds3

About 1-(1-phenylpyrazol-4-yl)ethylhydrazine

1-(1-phenylpyrazol-4-yl)ethylhydrazine (PubChem CID 81470645) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(1-phenylpyrazol-4-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(1-phenylpyrazol-4-yl)ethylhydrazine
PubChem CID81470645
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-(1-phenylpyrazol-4-yl)ethylhydrazine
SMILESCC(NN)c1cnn(-c2ccccc2)c1
InChIInChI=1S/C11H14N4/c1-9(14-12)10-7-13-15(8-10)11-5-3-2-4-6-11/h2-9,14H,12H2,1H3
InChIKeyYBNPFNPKAOJZJO-UHFFFAOYSA-N
XLogP1.40
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.40
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'}

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Related Compounds

3-methyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]butan-2-amine
CID 81300600
N-methoxy-1-(1-phenylpyrazol-4-yl)ethanamine
CID 82706482
2-[1-(1-phenylpyrazol-4-yl)ethylamino]ethanol
CID 81302041
2-[1-(1-phenylpyrazol-4-yl)ethylamino]propan-1-ol
CID 81343823
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
2-[1-(1-phenylpyrazol-4-yl)ethylamino]acetamide
CID 81470640
2-[1-(1-phenylpyrazol-4-yl)ethylamino]ethanesulfonamide
CID 81470721
N,2-dimethyl-1-(1-phenylpyrazol-4-yl)propan-1-amine
CID 43486000
[3-methyl-1-(1-phenylpyrazol-4-yl)hexyl]hydrazine
CID 105298119
2-hydroxy-3-[1-(1-phenylpyrazol-4-yl)ethylamino]propanamide
CID 106171896
N-[(5-methylfuran-2-yl)methyl]-1-(1-phenylpyrazol-4-yl)ethanamine
CID 81472971
(1S)-1-cyclopentyl-N-[1-(1-phenylpyrazol-4-yl)ethyl]ethanamine
CID 81473468

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpyrazol-4-yl)ethylhydrazine?
The IUPAC name of 1-(1-phenylpyrazol-4-yl)ethylhydrazine (CID 81470645) is 1-(1-phenylpyrazol-4-yl)ethylhydrazine.
What is the SMILES notation for 1-(1-phenylpyrazol-4-yl)ethylhydrazine?
The canonical SMILES for 1-(1-phenylpyrazol-4-yl)ethylhydrazine is CC(NN)c1cnn(-c2ccccc2)c1.
What is the InChIKey of 1-(1-phenylpyrazol-4-yl)ethylhydrazine?
The InChIKey is YBNPFNPKAOJZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9(14-12)10-7-13-15(8-10)11-5-3-2-4-6-11/h2-9,14H,12H2,1H3.
What are the key properties of 1-(1-phenylpyrazol-4-yl)ethylhydrazine?
1-(1-phenylpyrazol-4-yl)ethylhydrazine has a molecular weight of 202.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpyrazol-4-yl)ethylhydrazine is sourced from PubChem (CID 81470645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).