[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine

C17H21N3 — CID 105212360

IUPAC[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(C2CCC2)c1
InChIInChI=1S/C17H21N3/c18-20-17(11-13-7-9-19-10-8-13)16-6-2-5-15(12-16)14-3-1-4-14/h2,5-10,12,14,17,20H,1,3-4,11,18H2
InChIKeyYLQHHJZCEYMHQS-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.10
Rot. Bonds5

About [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105212360) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105212360
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(C2CCC2)c1
InChIInChI=1S/C17H21N3/c18-20-17(11-13-7-9-19-10-8-13)16-6-2-5-15(12-16)14-3-1-4-14/h2,5-10,12,14,17,20H,1,3-4,11,18H2
InChIKeyYLQHHJZCEYMHQS-UHFFFAOYSA-N
XLogP3.10
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-cyclopropylphenyl)-2-pyridin-4-ylethanol
CID 79980080
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
1-(3-cyclobutylphenyl)-2-pyridin-3-ylethanamine
CID 114602876
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
CID 105266997
[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105342062
1-(3-cyclobutylphenyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 114602821
[1-(3,4-dimethylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212485
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105212360) is [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1cccc(C2CCC2)c1.
What is the InChIKey of [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is YLQHHJZCEYMHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c18-20-17(11-13-7-9-19-10-8-13)16-6-2-5-15(12-16)14-3-1-4-14/h2,5-10,12,14,17,20H,1,3-4,11,18H2.
What are the key properties of [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 267.38 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105212360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).