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

C16H15N3 — CID 62252637

IUPAC(6-methyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1ccc2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C16H15N3/c1-11-7-8-14-13(9-11)16(19-17)10-15(18-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3,(H,18,19)
InChIKeyNADOFWZJLVYDIF-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.50
Rot. Bonds2

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

(6-methyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 62252637) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is (6-methyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID62252637
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name(6-methyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1ccc2nc(-c3ccccc3)cc(NN)c2c1
InChIInChI=1S/C16H15N3/c1-11-7-8-14-13(9-11)16(19-17)10-15(18-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3,(H,18,19)
InChIKeyNADOFWZJLVYDIF-UHFFFAOYSA-N
XLogP3.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.50
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-ethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484419
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
(6,7-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62251146
(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 113363447
6-methyl-2-phenyl-N-(pyridin-3-ylmethylideneamino)quinolin-4-amine
CID 44537083
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910
7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
N-ethoxy-6-methyl-2-phenylquinoline-4-carboxamide
CID 31098936
N-(2-methoxyethyl)-6-methyl-2-phenylquinoline-4-carboxamide
CID 4795719
[4-(3-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine
CID 23649130
(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (6-methyl-2-phenylquinolin-4-yl)hydrazine (CID 62252637) is (6-methyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-methyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (6-methyl-2-phenylquinolin-4-yl)hydrazine is Cc1ccc2nc(-c3ccccc3)cc(NN)c2c1.
What is the InChIKey of (6-methyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is NADOFWZJLVYDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-7-8-14-13(9-11)16(19-17)10-15(18-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3,(H,18,19).
What are the key properties of (6-methyl-2-phenylquinolin-4-yl)hydrazine?
(6-methyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 249.32 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62252637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).