[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine

C10H7ClF3N3 — CID 165488383

IUPAC[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine
SMILESNNc1cc2ccc(Cl)cc2nc1C(F)(F)F
InChIInChI=1S/C10H7ClF3N3/c11-6-2-1-5-3-8(17-15)9(10(12,13)14)16-7(5)4-6/h1-4,17H,15H2
InChIKeyUKWGRQNFBOUQDM-UHFFFAOYSA-N
MW261.63 g/mol
LogP3.19
Rot. Bonds1

About [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine

[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine (PubChem CID 165488383) has the molecular formula C10H7ClF3N3 and a molecular weight of 261.63 g/mol. Its IUPAC name is [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine.

Molecular Properties

Compound Name[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine
PubChem CID165488383
Molecular FormulaC10H7ClF3N3
Molecular Weight261.63 g/mol
Exact Mass261.03
IUPAC Name[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine
SMILESNNc1cc2ccc(Cl)cc2nc1C(F)(F)F
InChIInChI=1S/C10H7ClF3N3/c11-6-2-1-5-3-8(17-15)9(10(12,13)14)16-7(5)4-6/h1-4,17H,15H2
InChIKeyUKWGRQNFBOUQDM-UHFFFAOYSA-N
XLogP3.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.63
LogP ≤ 53.19
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-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine?
The IUPAC name of [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine (CID 165488383) is [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine.
What is the SMILES notation for [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine?
The canonical SMILES for [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine is NNc1cc2ccc(Cl)cc2nc1C(F)(F)F.
What is the InChIKey of [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine?
The InChIKey is UKWGRQNFBOUQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClF3N3/c11-6-2-1-5-3-8(17-15)9(10(12,13)14)16-7(5)4-6/h1-4,17H,15H2.
What are the key properties of [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine?
[7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine has a molecular weight of 261.63 g/mol, XLogP of 3.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-chloro-2-(trifluoromethyl)quinolin-3-yl]hydrazine is sourced from PubChem (CID 165488383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).