1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine

C15H14FN3 — CID 169386984

IUPAC1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine
SMILESFc1ccc(CNNc2ccccc2)c2[nH]ccc12
InChIInChI=1S/C15H14FN3/c16-14-7-6-11(15-13(14)8-9-17-15)10-18-19-12-4-2-1-3-5-12/h1-9,17-19H,10H2
InChIKeyCYCQCGSDKULOHG-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.42
Rot. Bonds4

About 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine

1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine (PubChem CID 169386984) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine
PubChem CID169386984
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine
SMILESFc1ccc(CNNc2ccccc2)c2[nH]ccc12
InChIInChI=1S/C15H14FN3/c16-14-7-6-11(15-13(14)8-9-17-15)10-18-19-12-4-2-1-3-5-12/h1-9,17-19H,10H2
InChIKeyCYCQCGSDKULOHG-UHFFFAOYSA-N
XLogP3.42
TPSA39.85 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[(2-fluoro-5-nitrophenyl)methyl]-2-phenylhydrazine
CID 169384410
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385540
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
1-[[4-(bromomethyl)-3-fluorophenyl]methyl]-2-phenylhydrazine
CID 169387081
2-fluoro-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387158
1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385910
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
CID 169386722

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine (CID 169386984) is 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine is Fc1ccc(CNNc2ccccc2)c2[nH]ccc12.
What is the InChIKey of 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine?
The InChIKey is CYCQCGSDKULOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c16-14-7-6-11(15-13(14)8-9-17-15)10-18-19-12-4-2-1-3-5-12/h1-9,17-19H,10H2.
What are the key properties of 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine?
1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine has a molecular weight of 255.30 g/mol, XLogP of 3.42, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).