(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine

C16H14FN3 — CID 62251910

IUPAC(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1c(F)ccc2c(NN)cc(-c3ccccc3)nc12
InChIInChI=1S/C16H14FN3/c1-10-13(17)8-7-12-15(20-18)9-14(19-16(10)12)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,20)
InChIKeyYBBHNMRWRWSZLY-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.63
Rot. Bonds2

About (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine

(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 62251910) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID62251910
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1c(F)ccc2c(NN)cc(-c3ccccc3)nc12
InChIInChI=1S/C16H14FN3/c1-10-13(17)8-7-12-15(20-18)9-14(19-16(10)12)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,20)
InChIKeyYBBHNMRWRWSZLY-UHFFFAOYSA-N
XLogP3.63
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine (CID 62251910) is (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine is Cc1c(F)ccc2c(NN)cc(-c3ccccc3)nc12.
What is the InChIKey of (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is YBBHNMRWRWSZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-10-13(17)8-7-12-15(20-18)9-14(19-16(10)12)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine?
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 267.31 g/mol, XLogP of 3.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62251910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).