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

C15H18FN3 — CID 105340596

IUPAC[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cncc(F)c2)c1
InChIInChI=1S/C15H18FN3/c1-2-4-11-5-3-6-12(7-11)15(19-17)13-8-14(16)10-18-9-13/h3,5-10,15,19H,2,4,17H2,1H3
InChIKeyUJOGAOXLLDXPME-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.73
Rot. Bonds5

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

[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105340596) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105340596
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cncc(F)c2)c1
InChIInChI=1S/C15H18FN3/c1-2-4-11-5-3-6-12(7-11)15(19-17)13-8-14(16)10-18-9-13/h3,5-10,15,19H,2,4,17H2,1H3
InChIKeyUJOGAOXLLDXPME-UHFFFAOYSA-N
XLogP2.73
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.73
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-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105279913
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105251579
N-methyl-1-(3-propylphenyl)-1-pyrimidin-5-ylmethanamine
CID 102923924
N-[(3-chlorophenyl)-(5-fluoro-3-pyridinyl)methyl]ethanamine
CID 54967436
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine (CID 105340596) is [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2cncc(F)c2)c1.
What is the InChIKey of [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is UJOGAOXLLDXPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-2-4-11-5-3-6-12(7-11)15(19-17)13-8-14(16)10-18-9-13/h3,5-10,15,19H,2,4,17H2,1H3.
What are the key properties of [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 259.33 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105340596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).