3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine

C18H18N4 — CID 6411430

IUPAC3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
SMILESCc1ccc(Nc2ccc(Nc3ccc(C)cc3)nn2)cc1
InChIInChI=1S/C18H18N4/c1-13-3-7-15(8-4-13)19-17-11-12-18(22-21-17)20-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDVWDUCUNHCAOKG-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.58
Rot. Bonds4

About 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine

3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine (PubChem CID 6411430) has the molecular formula C18H18N4 and a molecular weight of 290.37 g/mol. Its IUPAC name is 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
PubChem CID6411430
Molecular FormulaC18H18N4
Molecular Weight290.37 g/mol
Exact Mass290.15
IUPAC Name3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine
SMILESCc1ccc(Nc2ccc(Nc3ccc(C)cc3)nn2)cc1
InChIInChI=1S/C18H18N4/c1-13-3-7-15(8-4-13)19-17-11-12-18(22-21-17)20-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDVWDUCUNHCAOKG-UHFFFAOYSA-N
XLogP4.58
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-(4-methylphenyl)pyridazin-3-amine
CID 6409839
6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127010
N-tert-butyl-6-(4-methylanilino)pyridazine-3-carboxamide
CID 109124849
3-N,6-N-bis(4-bromophenyl)pyridazine-3,6-diamine
CID 6413000
N-[6-(4-methylanilino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045805
4-chloro-N-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide
CID 113045875
3-methyl-N-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide
CID 113045894
[6-(4-methylanilino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109112707
N-[6-(4-ethylanilino)pyridazin-3-yl]-4-methylbenzenesulfonamide
CID 113046757
6-(4-methylanilino)-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109126943
2-(2-bromophenyl)-N-[6-(4-methylanilino)pyridazin-3-yl]acetamide
CID 113045862
5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
CID 122548872

Frequently Asked Questions

What is the IUPAC name of 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine?
The IUPAC name of 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine (CID 6411430) is 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine.
What is the SMILES notation for 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine?
The canonical SMILES for 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine is Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)nn2)cc1.
What is the InChIKey of 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine?
The InChIKey is DVWDUCUNHCAOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4/c1-13-3-7-15(8-4-13)19-17-11-12-18(22-21-17)20-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine?
3-N,6-N-bis(4-methylphenyl)pyridazine-3,6-diamine has a molecular weight of 290.37 g/mol, XLogP of 4.58, 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-bis(4-methylphenyl)pyridazine-3,6-diamine is sourced from PubChem (CID 6411430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).