3-N,6-N-diphenylpyridazine-3,6-diamine

C16H14N4 — CID 542807

IUPAC3-N,6-N-diphenylpyridazine-3,6-diamine
SMILESc1ccc(Nc2ccc(Nc3ccccc3)nn2)cc1
InChIInChI=1S/C16H14N4/c1-3-7-13(8-4-1)17-15-11-12-16(20-19-15)18-14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20)
InChIKeyXCTCFQXMPYFPMX-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.96
Rot. Bonds4

About 3-N,6-N-diphenylpyridazine-3,6-diamine

3-N,6-N-diphenylpyridazine-3,6-diamine (PubChem CID 542807) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 3-N,6-N-diphenylpyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N,6-N-diphenylpyridazine-3,6-diamine
PubChem CID542807
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name3-N,6-N-diphenylpyridazine-3,6-diamine
SMILESc1ccc(Nc2ccc(Nc3ccccc3)nn2)cc1
InChIInChI=1S/C16H14N4/c1-3-7-13(8-4-1)17-15-11-12-16(20-19-15)18-14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20)
InChIKeyXCTCFQXMPYFPMX-UHFFFAOYSA-N
XLogP3.96
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(4-chlorophenyl)pyridazin-3-amine
CID 617439
6-chloro-N-phenylpyridazin-3-amine
CID 6401740
3,5-Dianilinopyrazole
CID 2322334
6-methyl-N-phenylpyridazin-3-amine
CID 2729644
N,6-bis(4-fluorophenyl)pyridazin-3-amine
CID 6411189
N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 6411191
N-benzyl-N'-(3-methylphenyl)pyridazine-3,6-diamine
CID 6415561
3-methyl-N,1-diphenyl-1H-pyrazol-5-amine
CID 867748
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine
CID 10713570
6-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-N-phenylpyridazin-3-amine
CID 145952709
N-phenyl-6-(1-pyrrolidinyl)-3-pyridazinamine
CID 6459576
6-methyl-N-phenyl-4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
CID 25023091

Frequently Asked Questions

What is the IUPAC name of 3-N,6-N-diphenylpyridazine-3,6-diamine?
The IUPAC name of 3-N,6-N-diphenylpyridazine-3,6-diamine (CID 542807) is 3-N,6-N-diphenylpyridazine-3,6-diamine.
What is the SMILES notation for 3-N,6-N-diphenylpyridazine-3,6-diamine?
The canonical SMILES for 3-N,6-N-diphenylpyridazine-3,6-diamine is c1ccc(Nc2ccc(Nc3ccccc3)nn2)cc1.
What is the InChIKey of 3-N,6-N-diphenylpyridazine-3,6-diamine?
The InChIKey is XCTCFQXMPYFPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-3-7-13(8-4-1)17-15-11-12-16(20-19-15)18-14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20).
What are the key properties of 3-N,6-N-diphenylpyridazine-3,6-diamine?
3-N,6-N-diphenylpyridazine-3,6-diamine has a molecular weight of 262.32 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,6-N-diphenylpyridazine-3,6-diamine is sourced from PubChem (CID 542807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).