(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine

C17H17N3 — CID 63484238

IUPAC(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C17H17N3/c1-11-8-12(2)17-14(9-11)16(20-18)10-15(19-17)13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20)
InChIKeyBQBBVKGYMFHZHJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.80
Rot. Bonds2

About (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine

(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 63484238) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID63484238
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc(C)c2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C17H17N3/c1-11-8-12(2)17-14(9-11)16(20-18)10-15(19-17)13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20)
InChIKeyBQBBVKGYMFHZHJ-UHFFFAOYSA-N
XLogP3.80
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.80
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 (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine (CID 63484238) is (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine is Cc1cc(C)c2nc(-c3ccccc3)cc(NN)c2c1.
What is the InChIKey of (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is BQBBVKGYMFHZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-8-12(2)17-14(9-11)16(20-18)10-15(19-17)13-6-4-3-5-7-13/h3-10H,18H2,1-2H3,(H,19,20).
What are the key properties of (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine?
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 263.34 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63484238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).