(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine

C15H17F2N3 — CID 103587418

IUPAC(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
SMILESCc1cc(F)c2nc(C3CCCC3)cc(NN)c2c1F
InChIInChI=1S/C15H17F2N3/c1-8-6-10(16)15-13(14(8)17)12(20-18)7-11(19-15)9-4-2-3-5-9/h6-7,9H,2-5,18H2,1H3,(H,19,20)
InChIKeyMCBHULSCIBDCBI-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.76
Rot. Bonds2

About (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine

(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine (PubChem CID 103587418) has the molecular formula C15H17F2N3 and a molecular weight of 277.32 g/mol. Its IUPAC name is (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
PubChem CID103587418
Molecular FormulaC15H17F2N3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
SMILESCc1cc(F)c2nc(C3CCCC3)cc(NN)c2c1F
InChIInChI=1S/C15H17F2N3/c1-8-6-10(16)15-13(14(8)17)12(20-18)7-11(19-15)9-4-2-3-5-9/h6-7,9H,2-5,18H2,1H3,(H,19,20)
InChIKeyMCBHULSCIBDCBI-UHFFFAOYSA-N
XLogP3.76
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.76
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-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
CID 113390603
(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
CID 113390612
5-bromo-2-cyclopentyl-6-fluoro-N,8-dimethylquinolin-4-amine
CID 107593992
(2-cyclopentyl-7-fluoro-6-methylquinolin-4-yl)hydrazine
CID 113390617
5-bromo-2-cyclopentyl-6,8-difluoro-N-methylquinolin-4-amine
CID 102854971
(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
CID 63358299
6-bromo-2-cyclopropyl-5,8-difluoro-N-propylquinolin-4-amine
CID 107616783
(6-bromo-2-cyclopropyl-5,7-dimethylquinolin-4-yl)hydrazine
CID 107579034
(5-bromo-8-chloro-2-cyclopropylquinolin-4-yl)hydrazine
CID 63358069
(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252255
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
2-cyclohexyl-8-fluoroquinoline-4-carboxylic acid
CID 3872421

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine (CID 103587418) is (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine is Cc1cc(F)c2nc(C3CCCC3)cc(NN)c2c1F.
What is the InChIKey of (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine?
The InChIKey is MCBHULSCIBDCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3/c1-8-6-10(16)15-13(14(8)17)12(20-18)7-11(19-15)9-4-2-3-5-9/h6-7,9H,2-5,18H2,1H3,(H,19,20).
What are the key properties of (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine?
(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine has a molecular weight of 277.32 g/mol, XLogP of 3.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 103587418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).