[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine

C11H11F2N3O — CID 165488381

IUPAC[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine
SMILESCOc1ccc2cc(NN)c(C(F)F)nc2c1
InChIInChI=1S/C11H11F2N3O/c1-17-7-3-2-6-4-9(16-14)10(11(12)13)15-8(6)5-7/h2-5,11,16H,14H2,1H3
InChIKeyXQXYRLITUSLIIP-UHFFFAOYSA-N
MW239.23 g/mol
LogP2.47
Rot. Bonds3

About [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine

[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine (PubChem CID 165488381) has the molecular formula C11H11F2N3O and a molecular weight of 239.23 g/mol. Its IUPAC name is [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine.

Molecular Properties

Compound Name[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine
PubChem CID165488381
Molecular FormulaC11H11F2N3O
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine
SMILESCOc1ccc2cc(NN)c(C(F)F)nc2c1
InChIInChI=1S/C11H11F2N3O/c1-17-7-3-2-6-4-9(16-14)10(11(12)13)15-8(6)5-7/h2-5,11,16H,14H2,1H3
InChIKeyXQXYRLITUSLIIP-UHFFFAOYSA-N
XLogP2.47
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(difluoromethyl)-7-methoxyquinolin-3-yl]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

[7-methoxy-3-(methylsulfanylmethyl)quinolin-2-yl]hydrazine
CID 62251762
[3-(ethoxymethyl)-7-methoxyquinolin-2-yl]hydrazine
CID 62245819
N-ethyl-N-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methyl]ethanamine
CID 62244421
(2-fluoro-5-methoxyphenyl)hydrazine
CID 34175304
(2-amino-7-methoxyquinolin-3-yl)methanol
CID 62194670
7-methoxy-2,3-dimethylquinoline
CID 58717059
(2-fluoro-4-methoxyphenyl)hydrazine;hydrobromide
CID 138620143
2-chloro-3-fluoro-7-methoxyquinoline
CID 22030591
3-bromo-7-methoxyquinolin-2-amine
CID 126637777
2-hydrazinyl-5-methoxyaniline
CID 119013430
methyl 2-[(2-hydrazinyl-7-methoxyquinolin-3-yl)methylsulfanyl]acetate
CID 62251194
(4-methoxy-2-methylsulfanylphenyl)hydrazine
CID 130935664

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine?
The IUPAC name of [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine (CID 165488381) is [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine.
What is the SMILES notation for [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine?
The canonical SMILES for [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine is COc1ccc2cc(NN)c(C(F)F)nc2c1.
What is the InChIKey of [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine?
The InChIKey is XQXYRLITUSLIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-17-7-3-2-6-4-9(16-14)10(11(12)13)15-8(6)5-7/h2-5,11,16H,14H2,1H3.
What are the key properties of [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine?
[2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine has a molecular weight of 239.23 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)-7-methoxyquinolin-3-yl]hydrazine is sourced from PubChem (CID 165488381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).