(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine

C11H11ClFN3 — CID 63232613

IUPAC(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine
SMILESCCc1cc2cc(Cl)cc(F)c2nc1NN
InChIInChI=1S/C11H11ClFN3/c1-2-6-3-7-4-8(12)5-9(13)10(7)15-11(6)16-14/h3-5H,2,14H2,1H3,(H,15,16)
InChIKeyVINRNFZVFSZUGD-UHFFFAOYSA-N
MW239.68 g/mol
LogP2.88
Rot. Bonds2

About (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine

(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine (PubChem CID 63232613) has the molecular formula C11H11ClFN3 and a molecular weight of 239.68 g/mol. Its IUPAC name is (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine
PubChem CID63232613
Molecular FormulaC11H11ClFN3
Molecular Weight239.68 g/mol
Exact Mass239.06
IUPAC Name(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine
SMILESCCc1cc2cc(Cl)cc(F)c2nc1NN
InChIInChI=1S/C11H11ClFN3/c1-2-6-3-7-4-8(12)5-9(13)10(7)15-11(6)16-14/h3-5H,2,14H2,1H3,(H,15,16)
InChIKeyVINRNFZVFSZUGD-UHFFFAOYSA-N
XLogP2.88
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.68
LogP ≤ 52.88
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-chloro-N,3-diethyl-8-fluoroquinolin-2-amine
CID 63530042
6-chloro-N-ethyl-8-fluoro-3-propylquinolin-2-amine
CID 55224113
(3-ethyl-6-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232452
(3-ethyl-8-fluoro-5-methylquinolin-2-yl)hydrazine
CID 63232243
(3-ethyl-5-fluoro-8-methylquinolin-2-yl)hydrazine
CID 63232655
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
(8-bromo-5-chloro-3-ethyl-6-methylquinolin-2-yl)hydrazine
CID 104725289
(5-bromo-8-fluoro-3-propylquinolin-2-yl)hydrazine
CID 63233439
(6-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 103997017
(3-ethyl-5,8-dimethylquinolin-2-yl)hydrazine;hydrochloride
CID 43866124
(3-ethyl-8-phenylquinolin-2-yl)hydrazine
CID 63524029
3-ethyl-7-fluoro-N,8-dimethylquinolin-2-amine
CID 63232558

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine?
The IUPAC name of (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine (CID 63232613) is (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine.
What is the SMILES notation for (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine?
The canonical SMILES for (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine is CCc1cc2cc(Cl)cc(F)c2nc1NN.
What is the InChIKey of (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine?
The InChIKey is VINRNFZVFSZUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClFN3/c1-2-6-3-7-4-8(12)5-9(13)10(7)15-11(6)16-14/h3-5H,2,14H2,1H3,(H,15,16).
What are the key properties of (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine?
(6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine has a molecular weight of 239.68 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-ethyl-8-fluoroquinolin-2-yl)hydrazine is sourced from PubChem (CID 63232613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).