[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine

C15H18FN3O — CID 105248508

IUPAC[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2ccc(F)cn2)cc1
InChIInChI=1S/C15H18FN3O/c1-2-9-20-13-6-3-11(4-7-13)15(19-17)14-8-5-12(16)10-18-14/h3-8,10,15,19H,2,9,17H2,1H3
InChIKeyUPIMKBXYEKLZKU-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.56
Rot. Bonds6

About [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine

[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine (PubChem CID 105248508) has the molecular formula C15H18FN3O and a molecular weight of 275.33 g/mol. Its IUPAC name is [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
PubChem CID105248508
Molecular FormulaC15H18FN3O
Molecular Weight275.33 g/mol
Exact Mass275.14
IUPAC Name[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2ccc(F)cn2)cc1
InChIInChI=1S/C15H18FN3O/c1-2-9-20-13-6-3-11(4-7-13)15(19-17)14-8-5-12(16)10-18-14/h3-8,10,15,19H,2,9,17H2,1H3
InChIKeyUPIMKBXYEKLZKU-UHFFFAOYSA-N
XLogP2.56
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

N-[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]ethanamine
CID 79706480
N-[1-(5-fluoro-2-pyridinyl)ethyl]-4-propoxyaniline
CID 83118967
[(2-bromo-5-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303709
[(2-bromo-4-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303658
[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105261658
N-[(4-fluorophenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79712293
(4-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanamine
CID 79722742
[(3-chloro-4-methylphenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 107562414
[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248339
[(4-chloro-3-methoxyphenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248290
1-(4-fluorophenyl)-1-(5-fluoro-2-pyridinyl)-N-methylmethanamine
CID 79712823
[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248376

Frequently Asked Questions

What is the IUPAC name of [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine (CID 105248508) is [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine is CCCOc1ccc(C(NN)c2ccc(F)cn2)cc1.
What is the InChIKey of [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine?
The InChIKey is UPIMKBXYEKLZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O/c1-2-9-20-13-6-3-11(4-7-13)15(19-17)14-8-5-12(16)10-18-14/h3-8,10,15,19H,2,9,17H2,1H3.
What are the key properties of [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine?
[(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine has a molecular weight of 275.33 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-fluoro-2-pyridinyl)-(4-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105248508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).