(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine

C14H18N4 — CID 105308706

IUPAC(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
SMILESCCC(c1ccccc1)C(NN)c1cnccn1
InChIInChI=1S/C14H18N4/c1-2-12(11-6-4-3-5-7-11)14(18-15)13-10-16-8-9-17-13/h3-10,12,14,18H,2,15H2,1H3
InChIKeyODMPJYZBHOWKLJ-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.17
Rot. Bonds5

About (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine

(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine (PubChem CID 105308706) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
PubChem CID105308706
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
SMILESCCC(c1ccccc1)C(NN)c1cnccn1
InChIInChI=1S/C14H18N4/c1-2-12(11-6-4-3-5-7-11)14(18-15)13-10-16-8-9-17-13/h3-10,12,14,18H,2,15H2,1H3
InChIKeyODMPJYZBHOWKLJ-UHFFFAOYSA-N
XLogP2.17
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.17
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

2-phenyl-N-propyl-1-pyrazin-2-ylbutan-1-amine
CID 115860421
1-phenyl-2-pyrazin-2-ylbutan-1-amine
CID 57009177
[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
CID 105312925
(2S)-2-phenyl-2-pyrazin-2-ylethanamine
CID 129371603
[2-phenyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butyl]hydrazine
CID 106787337
[1-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
CID 105300257
[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105342210
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105336192
(2-cyclopropyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308642
2-(2-bromopentan-3-yl)pyrazine
CID 63203717
[2-phenyl-1-(3-propylphenyl)butyl]hydrazine
CID 105340556
[1-(4-bromo-1-propylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105336660

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine?
The IUPAC name of (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine (CID 105308706) is (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine.
What is the SMILES notation for (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine?
The canonical SMILES for (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine is CCC(c1ccccc1)C(NN)c1cnccn1.
What is the InChIKey of (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine?
The InChIKey is ODMPJYZBHOWKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-12(11-6-4-3-5-7-11)14(18-15)13-10-16-8-9-17-13/h3-10,12,14,18H,2,15H2,1H3.
What are the key properties of (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine?
(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine has a molecular weight of 242.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-pyrazin-2-ylbutyl)hydrazine is sourced from PubChem (CID 105308706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).