[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine

C10H8F3N3 — CID 165464843

IUPAC[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine
SMILESNNc1cc2cc(F)ccc2nc1C(F)F
InChIInChI=1S/C10H8F3N3/c11-6-1-2-7-5(3-6)4-8(16-14)9(15-7)10(12)13/h1-4,10,16H,14H2
InChIKeyYNFPTCUMVRYZSG-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.60
Rot. Bonds2

About [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine

[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine (PubChem CID 165464843) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine.

Molecular Properties

Compound Name[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine
PubChem CID165464843
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine
SMILESNNc1cc2cc(F)ccc2nc1C(F)F
InChIInChI=1S/C10H8F3N3/c11-6-1-2-7-5(3-6)4-8(16-14)9(15-7)10(12)13/h1-4,10,16H,14H2
InChIKeyYNFPTCUMVRYZSG-UHFFFAOYSA-N
XLogP2.60
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.60
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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Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine?
The IUPAC name of [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine (CID 165464843) is [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine.
What is the SMILES notation for [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine?
The canonical SMILES for [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine is NNc1cc2cc(F)ccc2nc1C(F)F.
What is the InChIKey of [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine?
The InChIKey is YNFPTCUMVRYZSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c11-6-1-2-7-5(3-6)4-8(16-14)9(15-7)10(12)13/h1-4,10,16H,14H2.
What are the key properties of [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine?
[2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine has a molecular weight of 227.19 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethyl)-6-fluoroquinolin-3-yl]hydrazine is sourced from PubChem (CID 165464843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).