[6-(difluoromethoxy)quinolin-4-yl]hydrazine

C10H9F2N3O — CID 62251977

IUPAC[6-(difluoromethoxy)quinolin-4-yl]hydrazine
SMILESNNc1ccnc2ccc(OC(F)F)cc12
InChIInChI=1S/C10H9F2N3O/c11-10(12)16-6-1-2-8-7(5-6)9(15-13)3-4-14-8/h1-5,10H,13H2,(H,14,15)
InChIKeyTVSADQXITZSVHV-UHFFFAOYSA-N
MW225.20 g/mol
LogP2.12
Rot. Bonds3

About [6-(difluoromethoxy)quinolin-4-yl]hydrazine

[6-(difluoromethoxy)quinolin-4-yl]hydrazine (PubChem CID 62251977) has the molecular formula C10H9F2N3O and a molecular weight of 225.20 g/mol. Its IUPAC name is [6-(difluoromethoxy)quinolin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(difluoromethoxy)quinolin-4-yl]hydrazine
PubChem CID62251977
Molecular FormulaC10H9F2N3O
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC Name[6-(difluoromethoxy)quinolin-4-yl]hydrazine
SMILESNNc1ccnc2ccc(OC(F)F)cc12
InChIInChI=1S/C10H9F2N3O/c11-10(12)16-6-1-2-8-7(5-6)9(15-13)3-4-14-8/h1-5,10H,13H2,(H,14,15)
InChIKeyTVSADQXITZSVHV-UHFFFAOYSA-N
XLogP2.12
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [6-(difluoromethoxy)quinolin-4-yl]hydrazine?
The IUPAC name of [6-(difluoromethoxy)quinolin-4-yl]hydrazine (CID 62251977) is [6-(difluoromethoxy)quinolin-4-yl]hydrazine.
What is the SMILES notation for [6-(difluoromethoxy)quinolin-4-yl]hydrazine?
The canonical SMILES for [6-(difluoromethoxy)quinolin-4-yl]hydrazine is NNc1ccnc2ccc(OC(F)F)cc12.
What is the InChIKey of [6-(difluoromethoxy)quinolin-4-yl]hydrazine?
The InChIKey is TVSADQXITZSVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3O/c11-10(12)16-6-1-2-8-7(5-6)9(15-13)3-4-14-8/h1-5,10H,13H2,(H,14,15).
What are the key properties of [6-(difluoromethoxy)quinolin-4-yl]hydrazine?
[6-(difluoromethoxy)quinolin-4-yl]hydrazine has a molecular weight of 225.20 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethoxy)quinolin-4-yl]hydrazine is sourced from PubChem (CID 62251977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).