1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine

C16H14FN3 — CID 169385532

IUPAC1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine
SMILESFc1cc2ncccc2cc1CNNc1ccccc1
InChIInChI=1S/C16H14FN3/c17-15-10-16-12(5-4-8-18-16)9-13(15)11-19-20-14-6-2-1-3-7-14/h1-10,19-20H,11H2
InChIKeyRRMFRRGOZUHVRS-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.49
Rot. Bonds4

About 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine

1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine (PubChem CID 169385532) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine
PubChem CID169385532
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine
SMILESFc1cc2ncccc2cc1CNNc1ccccc1
InChIInChI=1S/C16H14FN3/c17-15-10-16-12(5-4-8-18-16)9-13(15)11-19-20-14-6-2-1-3-7-14/h1-10,19-20H,11H2
InChIKeyRRMFRRGOZUHVRS-UHFFFAOYSA-N
XLogP3.49
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;6-ethyl-7-fluoroquinoline
CID 142320503
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
3-fluoro-2-[(7-fluoroquinolin-6-yl)methylamino]cyclohexan-1-ol
CID 177146065
1-[(2-fluoro-5-nitrophenyl)methyl]-2-phenylhydrazine
CID 169384410
N-[(2,5-difluorophenyl)methyl]quinolin-6-amine
CID 62634585
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
7-fluoroquinoline-6-carboxylic acid
CID 77174821
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
N-[(2-chloro-6-fluorophenyl)methyl]quinolin-6-amine
CID 62636135
1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
CID 169386546
1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385910

Frequently Asked Questions

What is the IUPAC name of 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine (CID 169385532) is 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine is Fc1cc2ncccc2cc1CNNc1ccccc1.
What is the InChIKey of 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine?
The InChIKey is RRMFRRGOZUHVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c17-15-10-16-12(5-4-8-18-16)9-13(15)11-19-20-14-6-2-1-3-7-14/h1-10,19-20H,11H2.
What are the key properties of 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine?
1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine has a molecular weight of 267.31 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).