(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine

C12H14FN3 — CID 62252075

IUPAC(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine
SMILESCc1nc2c(F)ccc(C)c2c(NN)c1C
InChIInChI=1S/C12H14FN3/c1-6-4-5-9(13)12-10(6)11(16-14)7(2)8(3)15-12/h4-5H,14H2,1-3H3,(H,15,16)
InChIKeyINDSCVLSYLCSDL-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.58
Rot. Bonds1

About (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine

(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine (PubChem CID 62252075) has the molecular formula C12H14FN3 and a molecular weight of 219.26 g/mol. Its IUPAC name is (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine
PubChem CID62252075
Molecular FormulaC12H14FN3
Molecular Weight219.26 g/mol
Exact Mass219.12
IUPAC Name(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine
SMILESCc1nc2c(F)ccc(C)c2c(NN)c1C
InChIInChI=1S/C12H14FN3/c1-6-4-5-9(13)12-10(6)11(16-14)7(2)8(3)15-12/h4-5H,14H2,1-3H3,(H,15,16)
InChIKeyINDSCVLSYLCSDL-UHFFFAOYSA-N
XLogP2.58
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.58
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

(5,6,8-trifluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 62809377
4-chloro-8-fluoro-2,3,5-trimethylquinoline
CID 60996951
(6-bromo-5,8-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 107616905
(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252255
[5-fluoro-3,8-dimethyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 63744433
(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine
CID 62250940
(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 62250577
N-ethyl-2,3,5,8-tetramethylquinolin-4-amine
CID 62202042
(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250422
(5-fluoro-8-methyl-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250056
(7,8-difluoro-2-methyl-3-propan-2-ylquinolin-4-yl)hydrazine
CID 62915501
(5,6,8-trifluoro-2-methyl-3-propan-2-ylquinolin-4-yl)hydrazine
CID 62915682

Frequently Asked Questions

What is the IUPAC name of (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine?
The IUPAC name of (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine (CID 62252075) is (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine is Cc1nc2c(F)ccc(C)c2c(NN)c1C.
What is the InChIKey of (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine?
The InChIKey is INDSCVLSYLCSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3/c1-6-4-5-9(13)12-10(6)11(16-14)7(2)8(3)15-12/h4-5H,14H2,1-3H3,(H,15,16).
What are the key properties of (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine?
(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine has a molecular weight of 219.26 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62252075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).