[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine

C17H16ClN3 — CID 105279631

IUPAC[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccccc2Cl)nc2ccccc12
InChIInChI=1S/C17H16ClN3/c1-11-10-16(20-15-9-5-3-6-12(11)15)17(21-19)13-7-2-4-8-14(13)18/h2-10,17,21H,19H2,1H3
InChIKeyPRSSTHQFZOPEFY-UHFFFAOYSA-N
MW297.79 g/mol
LogP3.75
Rot. Bonds3

About [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine

[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine (PubChem CID 105279631) has the molecular formula C17H16ClN3 and a molecular weight of 297.79 g/mol. Its IUPAC name is [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
PubChem CID105279631
Molecular FormulaC17H16ClN3
Molecular Weight297.79 g/mol
Exact Mass297.10
IUPAC Name[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccccc2Cl)nc2ccccc12
InChIInChI=1S/C17H16ClN3/c1-11-10-16(20-15-9-5-3-6-12(11)15)17(21-19)13-7-2-4-8-14(13)18/h2-10,17,21H,19H2,1H3
InChIKeyPRSSTHQFZOPEFY-UHFFFAOYSA-N
XLogP3.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
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

[(4-methylquinolin-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105279657
[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279718
[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279660
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105211144
(4-chlorophenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754979
N-methyl-1-(4-methyl-3-pyridinyl)-1-(4-methylquinolin-2-yl)methanamine
CID 114755243
[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
CID 105279669
[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279673
[(2,4-dimethylphenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357864
(4-fluoro-2-methylphenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754987
[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251671

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine (CID 105279631) is [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccccc2Cl)nc2ccccc12.
What is the InChIKey of [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
The InChIKey is PRSSTHQFZOPEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3/c1-11-10-16(20-15-9-5-3-6-12(11)15)17(21-19)13-7-2-4-8-14(13)18/h2-10,17,21H,19H2,1H3.
What are the key properties of [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine?
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine has a molecular weight of 297.79 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 [(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105279631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).