6-chloro-N-(2-phenylphenyl)pyridazin-3-amine

C16H12ClN3 — CID 43329636

IUPAC6-chloro-N-(2-phenylphenyl)pyridazin-3-amine
SMILESClc1ccc(Nc2ccccc2-c2ccccc2)nn1
InChIInChI=1S/C16H12ClN3/c17-15-10-11-16(20-19-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,18,20)
InChIKeyRGJBUWUTDLHTJI-UHFFFAOYSA-N
MW281.75 g/mol
LogP4.54
Rot. Bonds3

About 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine

6-chloro-N-(2-phenylphenyl)pyridazin-3-amine (PubChem CID 43329636) has the molecular formula C16H12ClN3 and a molecular weight of 281.75 g/mol. Its IUPAC name is 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2-phenylphenyl)pyridazin-3-amine
PubChem CID43329636
Molecular FormulaC16H12ClN3
Molecular Weight281.75 g/mol
Exact Mass281.07
IUPAC Name6-chloro-N-(2-phenylphenyl)pyridazin-3-amine
SMILESClc1ccc(Nc2ccccc2-c2ccccc2)nn1
InChIInChI=1S/C16H12ClN3/c17-15-10-11-16(20-19-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,18,20)
InChIKeyRGJBUWUTDLHTJI-UHFFFAOYSA-N
XLogP4.54
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.75
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine (CID 43329636) is 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine is Clc1ccc(Nc2ccccc2-c2ccccc2)nn1.
What is the InChIKey of 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine?
The InChIKey is RGJBUWUTDLHTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3/c17-15-10-11-16(20-19-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,18,20).
What are the key properties of 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine?
6-chloro-N-(2-phenylphenyl)pyridazin-3-amine has a molecular weight of 281.75 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-phenylphenyl)pyridazin-3-amine is sourced from PubChem (CID 43329636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).