(6-chloro-4-phenylquinolin-2-yl)hydrazine

C15H12ClN3 — CID 12611938

IUPAC(6-chloro-4-phenylquinolin-2-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H12ClN3/c16-11-6-7-14-13(8-11)12(9-15(18-14)19-17)10-4-2-1-3-5-10/h1-9H,17H2,(H,18,19)
InChIKeyMVXICPVSKYVBPC-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.84
Rot. Bonds2

About (6-chloro-4-phenylquinolin-2-yl)hydrazine

(6-chloro-4-phenylquinolin-2-yl)hydrazine (PubChem CID 12611938) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is (6-chloro-4-phenylquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-chloro-4-phenylquinolin-2-yl)hydrazine
PubChem CID12611938
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name(6-chloro-4-phenylquinolin-2-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H12ClN3/c16-11-6-7-14-13(8-11)12(9-15(18-14)19-17)10-4-2-1-3-5-10/h1-9H,17H2,(H,18,19)
InChIKeyMVXICPVSKYVBPC-UHFFFAOYSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.84
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-phenylquinolin-2-yl)hydrazine?
The IUPAC name of (6-chloro-4-phenylquinolin-2-yl)hydrazine (CID 12611938) is (6-chloro-4-phenylquinolin-2-yl)hydrazine.
What is the SMILES notation for (6-chloro-4-phenylquinolin-2-yl)hydrazine?
The canonical SMILES for (6-chloro-4-phenylquinolin-2-yl)hydrazine is NNc1cc(-c2ccccc2)c2cc(Cl)ccc2n1.
What is the InChIKey of (6-chloro-4-phenylquinolin-2-yl)hydrazine?
The InChIKey is MVXICPVSKYVBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c16-11-6-7-14-13(8-11)12(9-15(18-14)19-17)10-4-2-1-3-5-10/h1-9H,17H2,(H,18,19).
What are the key properties of (6-chloro-4-phenylquinolin-2-yl)hydrazine?
(6-chloro-4-phenylquinolin-2-yl)hydrazine has a molecular weight of 269.74 g/mol, XLogP of 3.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-4-phenylquinolin-2-yl)hydrazine is sourced from PubChem (CID 12611938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).