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

C16H18FN3 — CID 105338213

IUPAC[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1cncc(F)c1
InChIInChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,16,20H,1-3,18H2
InChIKeyKDXNOEYEMKBLOL-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.04
Rot. Bonds4

About [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105338213) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105338213
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(C2CCC2)cc1)c1cncc(F)c1
InChIInChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,16,20H,1-3,18H2
InChIKeyKDXNOEYEMKBLOL-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

[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(4-cyclobutylphenyl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105338167
[(4-cyclobutylphenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105246723
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105302944
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044
1-(4-cyclobutylphenyl)-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 116506024
[(4-cyclobutylphenyl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105338136
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937
[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107978916
[(4-cyclobutylphenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105338208
[(2-bromo-6-fluorophenyl)-(4-cyclobutylphenyl)methyl]hydrazine
CID 105280506

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105338213) is [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1ccc(C2CCC2)cc1)c1cncc(F)c1.
What is the InChIKey of [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is KDXNOEYEMKBLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c17-15-8-14(9-19-10-15)16(20-18)13-6-4-12(5-7-13)11-2-1-3-11/h4-11,16,20H,1-3,18H2.
What are the key properties of [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(4-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 [(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105338213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).