(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine

C11H12FN3 — CID 62252255

IUPAC(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(C)ccc(F)c2n1
InChIInChI=1S/C11H12FN3/c1-6-3-4-8(12)11-10(6)9(15-13)5-7(2)14-11/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeyDVIPIWXJPHUISF-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.28
Rot. Bonds1

About (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine

(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine (PubChem CID 62252255) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
PubChem CID62252255
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(C)ccc(F)c2n1
InChIInChI=1S/C11H12FN3/c1-6-3-4-8(12)11-10(6)9(15-13)5-7(2)14-11/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeyDVIPIWXJPHUISF-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.28
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

Tacrine
CID 1935
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
4-Amino-2-methylquinoline
CID 81116
2-Methylquinolin-6-amine
CID 103148
Acridine, 9-hydrazino-
CID 18864
6-Fluoro-1,2,3,4-tetrahydroacridin-9-amine
CID 10013554
6-Methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10774917
7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-amine
CID 22006
6-Fluoro-2-methylquinolin-4-amine
CID 4738501
8-Fluoro-2-methylquinolin-4-amine
CID 17039876
2-Methylquinoline-4,6-diamine
CID 223995

Frequently Asked Questions

What is the IUPAC name of (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine (CID 62252255) is (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine is Cc1cc(NN)c2c(C)ccc(F)c2n1.
What is the InChIKey of (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine?
The InChIKey is DVIPIWXJPHUISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-6-3-4-8(12)11-10(6)9(15-13)5-7(2)14-11/h3-5H,13H2,1-2H3,(H,14,15).
What are the key properties of (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine?
(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine has a molecular weight of 205.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62252255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).