[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine

C15H22N4 — CID 105289896

IUPAC[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
SMILESCCn1cc(C(CCCc2ccccc2)NN)cn1
InChIInChI=1S/C15H22N4/c1-2-19-12-14(11-17-19)15(18-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,16H2,1H3
InChIKeyTXGDIKFNDZFWKL-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.43
Rot. Bonds7

About [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine

[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine (PubChem CID 105289896) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
PubChem CID105289896
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine
SMILESCCn1cc(C(CCCc2ccccc2)NN)cn1
InChIInChI=1S/C15H22N4/c1-2-19-12-14(11-17-19)15(18-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,16H2,1H3
InChIKeyTXGDIKFNDZFWKL-UHFFFAOYSA-N
XLogP2.43
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.43
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

[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
CID 105224988
N-ethyl-1-(1-methylpyrazol-4-yl)-4-phenylbutan-1-amine
CID 65195286
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
1-(1-ethylpyrazol-4-yl)-N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 103569668
N-ethyl-1-(1-ethylpyrazol-4-yl)pentan-1-amine
CID 79405457
1-(1-ethylpyrazol-4-yl)-N-methylhexan-1-amine
CID 115816258
[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
CID 105197868
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
N-ethyl-1-(1-ethylpyrazol-4-yl)-3-pyridin-4-ylpropan-1-amine
CID 105109175

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine (CID 105289896) is [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine is CCn1cc(C(CCCc2ccccc2)NN)cn1.
What is the InChIKey of [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine?
The InChIKey is TXGDIKFNDZFWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-19-12-14(11-17-19)15(18-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12,15,18H,2,6,9-10,16H2,1H3.
What are the key properties of [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine?
[1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine has a molecular weight of 258.37 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylpyrazol-4-yl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105289896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).