(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine

C12H14FN3 — CID 62251907

IUPAC(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine
SMILESCCc1cc(NN)c2ccc(F)c(C)c2n1
InChIInChI=1S/C12H14FN3/c1-3-8-6-11(16-14)9-4-5-10(13)7(2)12(9)15-8/h4-6H,3,14H2,1-2H3,(H,15,16)
InChIKeyOIGYZLKEGVOSSR-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.53
Rot. Bonds2

About (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine

(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine (PubChem CID 62251907) has the molecular formula C12H14FN3 and a molecular weight of 219.26 g/mol. Its IUPAC name is (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine
PubChem CID62251907
Molecular FormulaC12H14FN3
Molecular Weight219.26 g/mol
Exact Mass219.12
IUPAC Name(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine
SMILESCCc1cc(NN)c2ccc(F)c(C)c2n1
InChIInChI=1S/C12H14FN3/c1-3-8-6-11(16-14)9-4-5-10(13)7(2)12(9)15-8/h4-6H,3,14H2,1-2H3,(H,15,16)
InChIKeyOIGYZLKEGVOSSR-UHFFFAOYSA-N
XLogP2.53
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.53
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

[7-fluoro-2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62318482
(2-ethyl-6-fluoro-8-methylquinolin-4-yl)hydrazine
CID 62251142
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910
(2-ethyl-8-iodoquinolin-4-yl)hydrazine
CID 62252062
(2-ethyl-6-fluoro-8-methoxyquinolin-4-yl)hydrazine
CID 62251914
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
CID 62872832
2-ethyl-7-fluoro-3,8-dimethylquinolin-4-amine
CID 63554268
(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
CID 62250593
N,N,2-triethyl-4-hydrazinylquinolin-6-amine
CID 63180817
[7-bromo-2-(difluoromethyl)-8-methylquinolin-4-yl]hydrazine
CID 107629088
[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
CID 62890722
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine?
The IUPAC name of (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine (CID 62251907) is (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine is CCc1cc(NN)c2ccc(F)c(C)c2n1.
What is the InChIKey of (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine?
The InChIKey is OIGYZLKEGVOSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3/c1-3-8-6-11(16-14)9-4-5-10(13)7(2)12(9)15-8/h4-6H,3,14H2,1-2H3,(H,15,16).
What are the key properties of (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine?
(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine has a molecular weight of 219.26 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62251907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).