1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine

C18H15ClFN3 — CID 169386590

IUPAC1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine
SMILESFc1cc(-c2ccc(CNNc3ccccc3)cc2)cnc1Cl
InChIInChI=1S/C18H15ClFN3/c19-18-17(20)10-15(12-21-18)14-8-6-13(7-9-14)11-22-23-16-4-2-1-3-5-16/h1-10,12,22-23H,11H2
InChIKeyCIQFDWMBVCKBFG-UHFFFAOYSA-N
MW327.79 g/mol
LogP4.66
Rot. Bonds5

About 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine

1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169386590) has the molecular formula C18H15ClFN3 and a molecular weight of 327.79 g/mol. Its IUPAC name is 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169386590
Molecular FormulaC18H15ClFN3
Molecular Weight327.79 g/mol
Exact Mass327.09
IUPAC Name1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine
SMILESFc1cc(-c2ccc(CNNc3ccccc3)cc2)cnc1Cl
InChIInChI=1S/C18H15ClFN3/c19-18-17(20)10-15(12-21-18)14-8-6-13(7-9-14)11-22-23-16-4-2-1-3-5-16/h1-10,12,22-23H,11H2
InChIKeyCIQFDWMBVCKBFG-UHFFFAOYSA-N
XLogP4.66
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.79
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
CID 169386868
1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
CID 169386546
1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169385350
1-phenyl-2-[[4-[(3,4,5-trifluorophenoxy)methyl]phenyl]methyl]hydrazine
CID 169384996
1-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385678
[3-[4-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]methanol
CID 169385400
1-[(1-chloroisoquinolin-6-yl)methyl]-2-phenylhydrazine
CID 169387020
4-(6-chloro-5-fluoro-3-pyridinyl)benzaldehyde
CID 118798759
1-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385373
1-[[4-(bromomethyl)-3-fluorophenyl]methyl]-2-phenylhydrazine
CID 169387081
1-[[4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169386819

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine (CID 169386590) is 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine is Fc1cc(-c2ccc(CNNc3ccccc3)cc2)cnc1Cl.
What is the InChIKey of 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is CIQFDWMBVCKBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClFN3/c19-18-17(20)10-15(12-21-18)14-8-6-13(7-9-14)11-22-23-16-4-2-1-3-5-16/h1-10,12,22-23H,11H2.
What are the key properties of 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine?
1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 327.79 g/mol, XLogP of 4.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).