[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine

C15H10ClF2N3 — CID 21488596

IUPAC[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine
SMILESNNc1cc(-c2c(F)cccc2F)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H10ClF2N3/c16-8-4-5-13-9(6-8)10(7-14(20-13)21-19)15-11(17)2-1-3-12(15)18/h1-7H,19H2,(H,20,21)
InChIKeyTYEZFHYDMADINF-UHFFFAOYSA-N
MW305.72 g/mol
LogP4.12
Rot. Bonds2

About [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine

[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine (PubChem CID 21488596) has the molecular formula C15H10ClF2N3 and a molecular weight of 305.72 g/mol. Its IUPAC name is [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine
PubChem CID21488596
Molecular FormulaC15H10ClF2N3
Molecular Weight305.72 g/mol
Exact Mass305.05
IUPAC Name[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine
SMILESNNc1cc(-c2c(F)cccc2F)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H10ClF2N3/c16-8-4-5-13-9(6-8)10(7-14(20-13)21-19)15-11(17)2-1-3-12(15)18/h1-7H,19H2,(H,20,21)
InChIKeyTYEZFHYDMADINF-UHFFFAOYSA-N
XLogP4.12
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.72
LogP ≤ 54.12
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 [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine?
The IUPAC name of [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine (CID 21488596) is [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine.
What is the SMILES notation for [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine?
The canonical SMILES for [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine is NNc1cc(-c2c(F)cccc2F)c2cc(Cl)ccc2n1.
What is the InChIKey of [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine?
The InChIKey is TYEZFHYDMADINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2N3/c16-8-4-5-13-9(6-8)10(7-14(20-13)21-19)15-11(17)2-1-3-12(15)18/h1-7H,19H2,(H,20,21).
What are the key properties of [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine?
[6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine has a molecular weight of 305.72 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-4-(2,6-difluorophenyl)quinolin-2-yl]hydrazine is sourced from PubChem (CID 21488596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).