[7-(trifluoromethyl)quinolin-4-yl]hydrazine

C10H8F3N3 — CID 15585954

IUPAC[7-(trifluoromethyl)quinolin-4-yl]hydrazine
SMILESNNc1ccnc2cc(C(F)(F)F)ccc12
InChIInChI=1S/C10H8F3N3/c11-10(12,13)6-1-2-7-8(16-14)3-4-15-9(7)5-6/h1-5H,14H2,(H,15,16)
InChIKeyFLBHSBYFKNVRDM-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.54
Rot. Bonds1

About [7-(trifluoromethyl)quinolin-4-yl]hydrazine

[7-(trifluoromethyl)quinolin-4-yl]hydrazine (PubChem CID 15585954) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is [7-(trifluoromethyl)quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[7-(trifluoromethyl)quinolin-4-yl]hydrazine
PubChem CID15585954
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name[7-(trifluoromethyl)quinolin-4-yl]hydrazine
SMILESNNc1ccnc2cc(C(F)(F)F)ccc12
InChIInChI=1S/C10H8F3N3/c11-10(12,13)6-1-2-7-8(16-14)3-4-15-9(7)5-6/h1-5H,14H2,(H,15,16)
InChIKeyFLBHSBYFKNVRDM-UHFFFAOYSA-N
XLogP2.54
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.54
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 [7-(trifluoromethyl)quinolin-4-yl]hydrazine?
The IUPAC name of [7-(trifluoromethyl)quinolin-4-yl]hydrazine (CID 15585954) is [7-(trifluoromethyl)quinolin-4-yl]hydrazine.
What is the SMILES notation for [7-(trifluoromethyl)quinolin-4-yl]hydrazine?
The canonical SMILES for [7-(trifluoromethyl)quinolin-4-yl]hydrazine is NNc1ccnc2cc(C(F)(F)F)ccc12.
What is the InChIKey of [7-(trifluoromethyl)quinolin-4-yl]hydrazine?
The InChIKey is FLBHSBYFKNVRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c11-10(12,13)6-1-2-7-8(16-14)3-4-15-9(7)5-6/h1-5H,14H2,(H,15,16).
What are the key properties of [7-(trifluoromethyl)quinolin-4-yl]hydrazine?
[7-(trifluoromethyl)quinolin-4-yl]hydrazine has a molecular weight of 227.19 g/mol, XLogP of 2.54, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(trifluoromethyl)quinolin-4-yl]hydrazine is sourced from PubChem (CID 15585954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).