[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C16H18FN3 — CID 105342046

IUPAC[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-2-5-12(7-13)11-3-1-4-11/h2,5-11,16,20H,1,3-4,18H2
InChIKeyVTKLRPKMAAVNJO-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.04
Rot. Bonds4

About [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105342046) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105342046
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-2-5-12(7-13)11-3-1-4-11/h2,5-11,16,20H,1,3-4,18H2
InChIKeyVTKLRPKMAAVNJO-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.04
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)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
[(2-bromo-5-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342038
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105340596
[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 106694793
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[(3-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
(3-cyclobutylphenyl)-pyrimidin-5-ylmethanamine
CID 102923950

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105342046) is [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1cccc(C2CCC2)c1.
What is the InChIKey of [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is VTKLRPKMAAVNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-2-5-12(7-13)11-3-1-4-11/h2,5-11,16,20H,1,3-4,18H2.
What are the key properties of [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 271.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105342046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).