[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

C18H23N3 — CID 105263897

IUPAC[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H23N3/c1-2-13-7-4-12-20-17(13)18(21-19)16-10-8-15(9-11-16)14-5-3-6-14/h4,7-12,14,18,21H,2-3,5-6,19H2,1H3
InChIKeyXNFYKPRHZYSNSY-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.46
Rot. Bonds5

About [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105263897) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
PubChem CID105263897
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H23N3/c1-2-13-7-4-12-20-17(13)18(21-19)16-10-8-15(9-11-16)14-5-3-6-14/h4,7-12,14,18,21H,2-3,5-6,19H2,1H3
InChIKeyXNFYKPRHZYSNSY-UHFFFAOYSA-N
XLogP3.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.46
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

(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 116506425
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266
N-[(3-chloro-2-pyridinyl)-(4-cyclobutylphenyl)methyl]ethanamine
CID 103444478
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
N-[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]ethanamine
CID 116506386
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 105045096
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (CID 105263897) is [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is CCc1cccnc1C(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is XNFYKPRHZYSNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-13-7-4-12-20-17(13)18(21-19)16-10-8-15(9-11-16)14-5-3-6-14/h4,7-12,14,18,21H,2-3,5-6,19H2,1H3.
What are the key properties of [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105263897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).