1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine

C17H20FN3O — CID 169386637

IUPAC1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine
SMILESFc1ccc(N2CCOCC2)c(CNNc2ccccc2)c1
InChIInChI=1S/C17H20FN3O/c18-15-6-7-17(21-8-10-22-11-9-21)14(12-15)13-19-20-16-4-2-1-3-5-16/h1-7,12,19-20H,8-11,13H2
InChIKeyGNDDQUJJXFIAPZ-UHFFFAOYSA-N
MW301.36 g/mol
LogP2.78
Rot. Bonds5

About 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine

1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine (PubChem CID 169386637) has the molecular formula C17H20FN3O and a molecular weight of 301.36 g/mol. Its IUPAC name is 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine
PubChem CID169386637
Molecular FormulaC17H20FN3O
Molecular Weight301.36 g/mol
Exact Mass301.16
IUPAC Name1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine
SMILESFc1ccc(N2CCOCC2)c(CNNc2ccccc2)c1
InChIInChI=1S/C17H20FN3O/c18-15-6-7-17(21-8-10-22-11-9-21)14(12-15)13-19-20-16-4-2-1-3-5-16/h1-7,12,19-20H,8-11,13H2
InChIKeyGNDDQUJJXFIAPZ-UHFFFAOYSA-N
XLogP2.78
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[[4-fluoro-2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385039
2-(5-fluoro-2-morpholin-4-ylphenyl)ethanamine
CID 63784729
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]cyclopropan-1-amine
CID 117379377
N-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-3-(morpholin-4-ylmethyl)benzamide
CID 166212710
2-amino-N-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-(oxan-4-yl)acetamide
CID 120801004
N-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]pyrrolidine-2-carboxamide
CID 119892449
(1S)-1-(2,4-difluorophenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
CID 95177706
4-[3-[2-(4-benzylpiperazin-1-yl)-5-fluorophenyl]propyl]morpholine
CID 170870600
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[2-(4-ethylpiperazin-1-yl)-5-fluorophenyl]-N-methylmethanamine
CID 43313848
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-3-[(3S)-2-oxopyrrolidin-3-yl]urea
CID 167968899

Frequently Asked Questions

What is the IUPAC name of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine (CID 169386637) is 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine is Fc1ccc(N2CCOCC2)c(CNNc2ccccc2)c1.
What is the InChIKey of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine?
The InChIKey is GNDDQUJJXFIAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O/c18-15-6-7-17(21-8-10-22-11-9-21)14(12-15)13-19-20-16-4-2-1-3-5-16/h1-7,12,19-20H,8-11,13H2.
What are the key properties of 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine?
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine has a molecular weight of 301.36 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).