[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine

C10H7F4N3 — CID 62892994

IUPAC[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2c(F)cc(F)cc12
InChIInChI=1S/C10H7F4N3/c11-4-1-5-7(17-15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,15H2,(H,16,17)
InChIKeyOZVQJMHQJBNJCN-UHFFFAOYSA-N
MW245.18 g/mol
LogP2.74
Rot. Bonds2

About [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine

[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine (PubChem CID 62892994) has the molecular formula C10H7F4N3 and a molecular weight of 245.18 g/mol. Its IUPAC name is [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine
PubChem CID62892994
Molecular FormulaC10H7F4N3
Molecular Weight245.18 g/mol
Exact Mass245.06
IUPAC Name[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2c(F)cc(F)cc12
InChIInChI=1S/C10H7F4N3/c11-4-1-5-7(17-15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,15H2,(H,16,17)
InChIKeyOZVQJMHQJBNJCN-UHFFFAOYSA-N
XLogP2.74
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.18
LogP ≤ 52.74
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

[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
CID 62890722
2-(difluoromethyl)-6,8-difluoroquinolin-4-amine
CID 62891939
(6-fluoro-8-methyl-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62251317
(8-chloro-6-fluoro-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250595
[6-bromo-2-(difluoromethyl)-8-ethylquinolin-4-yl]hydrazine
CID 81288815
[7-bromo-2-(difluoromethyl)-8-methylquinolin-4-yl]hydrazine
CID 107629088
(2-ethyl-6-fluoro-8-methylquinolin-4-yl)hydrazine
CID 62251142
2-(difluoromethyl)-6-fluoro-8-iodoquinolin-4-amine
CID 79772171
2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine
CID 62892107
[2-(difluoromethyl)-5,8-dimethoxyquinolin-4-yl]hydrazine
CID 62892113
[6-butan-2-yl-2-(difluoromethyl)quinolin-4-yl]hydrazine
CID 55127720
1-(6,8-difluoro-4-methylquinolin-2-yl)ethanamine
CID 82575777

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine?
The IUPAC name of [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine (CID 62892994) is [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine.
What is the SMILES notation for [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine?
The canonical SMILES for [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine is NNc1cc(C(F)F)nc2c(F)cc(F)cc12.
What is the InChIKey of [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine?
The InChIKey is OZVQJMHQJBNJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F4N3/c11-4-1-5-7(17-15)3-8(10(13)14)16-9(5)6(12)2-4/h1-3,10H,15H2,(H,16,17).
What are the key properties of [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine?
[2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine has a molecular weight of 245.18 g/mol, XLogP of 2.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)-6,8-difluoroquinolin-4-yl]hydrazine is sourced from PubChem (CID 62892994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).