[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine

C18H23N3 — CID 105341962

IUPAC[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(C3CCC3)c2)c(C)n1
InChIInChI=1S/C18H23N3/c1-12-9-10-17(13(2)20-12)18(21-19)16-8-4-7-15(11-16)14-5-3-6-14/h4,7-11,14,18,21H,3,5-6,19H2,1-2H3
InChIKeyGDMVRFIMESOONX-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.52
Rot. Bonds4

About [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine

[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105341962) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
PubChem CID105341962
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(C3CCC3)c2)c(C)n1
InChIInChI=1S/C18H23N3/c1-12-9-10-17(13(2)20-12)18(21-19)16-8-4-7-15(11-16)14-5-3-6-14/h4,7-11,14,18,21H,3,5-6,19H2,1-2H3
InChIKeyGDMVRFIMESOONX-UHFFFAOYSA-N
XLogP3.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.52
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

[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
[(3-bromo-2-methylphenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342034
[(3-cyclobutylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105341956
[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 106694793
4-bromo-2-[(3-cyclobutylphenyl)-hydrazinylmethyl]aniline
CID 105263441
[(2-bromo-5-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342038
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine (CID 105341962) is [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)c2cccc(C3CCC3)c2)c(C)n1.
What is the InChIKey of [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is GDMVRFIMESOONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-12-9-10-17(13(2)20-12)18(21-19)16-8-4-7-15(11-16)14-5-3-6-14/h4,7-11,14,18,21H,3,5-6,19H2,1-2H3.
What are the key properties of [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105341962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).