(6-ethyl-2-phenylquinolin-4-yl)hydrazine

C17H17N3 — CID 63484419

IUPAC(6-ethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCCc1ccc2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C17H17N3/c1-2-12-8-9-15-14(10-12)17(20-18)11-16(19-15)13-6-4-3-5-7-13/h3-11H,2,18H2,1H3,(H,19,20)
InChIKeyGOORQSWCSWLHMB-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.75
Rot. Bonds3

About (6-ethyl-2-phenylquinolin-4-yl)hydrazine

(6-ethyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 63484419) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (6-ethyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-ethyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID63484419
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name(6-ethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCCc1ccc2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C17H17N3/c1-2-12-8-9-15-14(10-12)17(20-18)11-16(19-15)13-6-4-3-5-7-13/h3-11H,2,18H2,1H3,(H,19,20)
InChIKeyGOORQSWCSWLHMB-UHFFFAOYSA-N
XLogP3.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.75
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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Related Compounds

(6-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62252637
6-ethyl-2,4-diphenylquinoline
CID 132522547
(6-ethyl-2-methylquinolin-4-yl)hydrazine
CID 17040004
(6,7-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62251146
N-methyl-2-phenyl-6-propylquinolin-4-amine
CID 63481049
(4-ethyl-2-phenylphenyl)hydrazine
CID 45095041
(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 113363447
4-N-benzyl-2-phenylquinoline-4,6-diamine
CID 18439905
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
N-(4-ethoxyphenyl)-6-ethyl-2-phenylquinoline-4-carboxamide
CID 3898421
(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (6-ethyl-2-phenylquinolin-4-yl)hydrazine (CID 63484419) is (6-ethyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-ethyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (6-ethyl-2-phenylquinolin-4-yl)hydrazine is CCc1ccc2nc(-c3ccccc3)cc(NN)c2c1.
What is the InChIKey of (6-ethyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is GOORQSWCSWLHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-12-8-9-15-14(10-12)17(20-18)11-16(19-15)13-6-4-3-5-7-13/h3-11H,2,18H2,1H3,(H,19,20).
What are the key properties of (6-ethyl-2-phenylquinolin-4-yl)hydrazine?
(6-ethyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 263.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63484419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).