(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine

C17H16ClN3 — CID 104847236

IUPAC(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc2c(NN)c(C)c(-c3ccccc3)nc2cc1Cl
InChIInChI=1S/C17H16ClN3/c1-10-8-13-15(9-14(10)18)20-16(11(2)17(13)21-19)12-6-4-3-5-7-12/h3-9H,19H2,1-2H3,(H,20,21)
InChIKeyCDPGWNFXFURTCB-UHFFFAOYSA-N
MW297.79 g/mol
LogP4.46
Rot. Bonds2

About (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine

(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine (PubChem CID 104847236) has the molecular formula C17H16ClN3 and a molecular weight of 297.79 g/mol. Its IUPAC name is (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
PubChem CID104847236
Molecular FormulaC17H16ClN3
Molecular Weight297.79 g/mol
Exact Mass297.10
IUPAC Name(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
SMILESCc1cc2c(NN)c(C)c(-c3ccccc3)nc2cc1Cl
InChIInChI=1S/C17H16ClN3/c1-10-8-13-15(9-14(10)18)20-16(11(2)17(13)21-19)12-6-4-3-5-7-12/h3-9H,19H2,1-2H3,(H,20,21)
InChIKeyCDPGWNFXFURTCB-UHFFFAOYSA-N
XLogP4.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 54.46
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

(3,6,8-trimethyl-2-phenylquinolin-4-yl)hydrazine
CID 104847189
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
4,7-dichloro-2,3,6-trimethylquinoline
CID 104722009
6-bromo-8-chloro-3-methyl-2-phenylquinolin-4-amine
CID 104846985
(7-chloro-4-phenylquinazolin-2-yl)hydrazine
CID 71668544
2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 58299261
sodium 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline-4-carboxylate
CID 23673409
N-(2-bicyclo[2.2.2]octanyl)-6,7-dichloro-3-methyl-2-phenylquinoline-4-carboxamide
CID 122539356
6-chloro-4-(2-fluorophenyl)-3-methyl-2-phenylquinoline
CID 8966968
(2-ethyl-7-fluoro-3,6-dimethylquinolin-4-yl)hydrazine
CID 103996238
N,3,6,8-tetramethyl-2-phenylquinolin-4-amine
CID 104846969
[5-methyl-2-(2-methylcyclopropyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 113460223

Frequently Asked Questions

What is the IUPAC name of (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine (CID 104847236) is (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine is Cc1cc2c(NN)c(C)c(-c3ccccc3)nc2cc1Cl.
What is the InChIKey of (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is CDPGWNFXFURTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3/c1-10-8-13-15(9-14(10)18)20-16(11(2)17(13)21-19)12-6-4-3-5-7-12/h3-9H,19H2,1-2H3,(H,20,21).
What are the key properties of (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine?
(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 297.79 g/mol, XLogP of 4.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 104847236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).