[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

C15H18FN3O — CID 105250492

IUPAC[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(F)cc2C)cn1
InChIInChI=1S/C15H18FN3O/c1-10-7-12(16)4-5-13(10)14(19-17)8-11-3-6-15(20-2)18-9-11/h3-7,9,14,19H,8,17H2,1-2H3
InChIKeyAAWWQZGHOUOKNB-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.28
Rot. Bonds5

About [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105250492) has the molecular formula C15H18FN3O and a molecular weight of 275.33 g/mol. Its IUPAC name is [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105250492
Molecular FormulaC15H18FN3O
Molecular Weight275.33 g/mol
Exact Mass275.14
IUPAC Name[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2ccc(F)cc2C)cn1
InChIInChI=1S/C15H18FN3O/c1-10-7-12(16)4-5-13(10)14(19-17)8-11-3-6-15(20-2)18-9-11/h3-7,9,14,19H,8,17H2,1-2H3
InChIKeyAAWWQZGHOUOKNB-UHFFFAOYSA-N
XLogP2.28
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.28
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

[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250487
[1-(3,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250580
[2-(6-methoxy-3-pyridinyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842939
[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105250497
1-(2-chloro-5-fluorophenyl)-N-ethyl-2-(6-methoxy-3-pyridinyl)ethanamine
CID 105395281
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105250600
[2-(4-ethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211491
1-(4-fluoro-2-methylphenyl)-3-(6-methoxy-3-pyridinyl)propan-2-one
CID 114347314
[1-(2-chloro-4-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105215317
[1-(2-ethyl-1,2,4-triazol-3-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 112744345

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (CID 105250492) is [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)c2ccc(F)cc2C)cn1.
What is the InChIKey of [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is AAWWQZGHOUOKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O/c1-10-7-12(16)4-5-13(10)14(19-17)8-11-3-6-15(20-2)18-9-11/h3-7,9,14,19H,8,17H2,1-2H3.
What are the key properties of [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 275.33 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105250492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).