[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine

C16H17ClFN3 — CID 105215470

IUPAC[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1Cl)C1CCCc2cccnc21
InChIInChI=1S/C16H17ClFN3/c17-14-9-11(18)6-7-12(14)16(21-19)13-5-1-3-10-4-2-8-20-15(10)13/h2,4,6-9,13,16,21H,1,3,5,19H2
InChIKeyHUZYEAYTSSEQRT-UHFFFAOYSA-N
MW305.78 g/mol
LogP3.50
Rot. Bonds3

About [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine

[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine (PubChem CID 105215470) has the molecular formula C16H17ClFN3 and a molecular weight of 305.78 g/mol. Its IUPAC name is [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
PubChem CID105215470
Molecular FormulaC16H17ClFN3
Molecular Weight305.78 g/mol
Exact Mass305.11
IUPAC Name[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1Cl)C1CCCc2cccnc21
InChIInChI=1S/C16H17ClFN3/c17-14-9-11(18)6-7-12(14)16(21-19)13-5-1-3-10-4-2-8-20-15(10)13/h2,4,6-9,13,16,21H,1,3,5,19H2
InChIKeyHUZYEAYTSSEQRT-UHFFFAOYSA-N
XLogP3.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.78
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'}

Analyze [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-chloro-4-methylphenyl)-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 106858088
2-(2-chloro-4-fluorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine
CID 79732033
[(5-chloro-2-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105251573
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105321966
[(2-bromo-3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 107986108
(2-bromo-5-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 105007448
1-(5-fluoro-2-pyridinyl)-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748410
[5,6,7,8-tetrahydroquinolin-8-yl(thiadiazol-5-yl)methyl]hydrazine
CID 105320898
(2,5-dichlorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 115818219
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
N-[(3-chloro-4-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]ethanamine
CID 105164741
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105322018

Frequently Asked Questions

What is the IUPAC name of [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine (CID 105215470) is [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine is NNC(c1ccc(F)cc1Cl)C1CCCc2cccnc21.
What is the InChIKey of [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
The InChIKey is HUZYEAYTSSEQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClFN3/c17-14-9-11(18)6-7-12(14)16(21-19)13-5-1-3-10-4-2-8-20-15(10)13/h2,4,6-9,13,16,21H,1,3,5,19H2.
What are the key properties of [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine?
[(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine has a molecular weight of 305.78 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-4-fluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine is sourced from PubChem (CID 105215470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).