[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine

C10H7F4N3 — CID 62890722

IUPAC[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2c(F)c(F)ccc12
InChIInChI=1S/C10H7F4N3/c11-5-2-1-4-6(17-15)3-7(10(13)14)16-9(4)8(5)12/h1-3,10H,15H2,(H,16,17)
InChIKeyUPEYWOFYJJJFDO-UHFFFAOYSA-N
MW245.18 g/mol
LogP2.74
Rot. Bonds2

About [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine

[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine (PubChem CID 62890722) has the molecular formula C10H7F4N3 and a molecular weight of 245.18 g/mol. Its IUPAC name is [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
PubChem CID62890722
Molecular FormulaC10H7F4N3
Molecular Weight245.18 g/mol
Exact Mass245.06
IUPAC Name[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
SMILESNNc1cc(C(F)F)nc2c(F)c(F)ccc12
InChIInChI=1S/C10H7F4N3/c11-5-2-1-4-6(17-15)3-7(10(13)14)16-9(4)8(5)12/h1-3,10H,15H2,(H,16,17)
InChIKeyUPEYWOFYJJJFDO-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)-6,8-difluoroquinolin-4-yl]hydrazine
CID 62892994
[7,8-difluoro-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 62251548
[7-bromo-2-(difluoromethyl)-8-methylquinolin-4-yl]hydrazine
CID 107629088
(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
CID 113390612
[2-(difluoromethyl)-8-methoxy-5-methylquinolin-4-yl]hydrazine
CID 62890904
[6-bromo-2-(difluoromethyl)-8-ethylquinolin-4-yl]hydrazine
CID 81288815
(5-fluoro-8-methyl-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250056
[2-(difluoromethyl)-5,8-dimethoxyquinolin-4-yl]hydrazine
CID 62892113
(7,8-difluoro-2-methyl-3-propan-2-ylquinolin-4-yl)hydrazine
CID 62915501
(2-ethyl-7-fluoro-8-methylquinolin-4-yl)hydrazine
CID 62251907
[6-butan-2-yl-2-(difluoromethyl)quinolin-4-yl]hydrazine
CID 55127720
(5,7,8-trifluoro-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62812079

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine?
The IUPAC name of [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine (CID 62890722) is [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine.
What is the SMILES notation for [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine?
The canonical SMILES for [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine is NNc1cc(C(F)F)nc2c(F)c(F)ccc12.
What is the InChIKey of [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine?
The InChIKey is UPEYWOFYJJJFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F4N3/c11-5-2-1-4-6(17-15)3-7(10(13)14)16-9(4)8(5)12/h1-3,10H,15H2,(H,16,17).
What are the key properties of [2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine?
[2-(difluoromethyl)-7,8-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)-7,8-difluoroquinolin-4-yl]hydrazine is sourced from PubChem (CID 62890722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).