3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine

C19H20N4O2 — CID 101161568

IUPAC3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine
SMILESCOc1ccc(CNc2ccc(Nc3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C19H20N4O2/c1-24-16-7-3-14(4-8-16)13-20-18-11-12-19(23-22-18)21-15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyRLCUQMHLDTUZTR-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.85
Rot. Bonds7

About 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine

3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine (PubChem CID 101161568) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine
PubChem CID101161568
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine
SMILESCOc1ccc(CNc2ccc(Nc3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C19H20N4O2/c1-24-16-7-3-14(4-8-16)13-20-18-11-12-19(23-22-18)21-15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyRLCUQMHLDTUZTR-UHFFFAOYSA-N
XLogP3.85
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]methanesulfonamide
CID 113041801
3-(dimethylsulfamoylamino)-6-[(4-methoxyphenyl)methylamino]pyridazine
CID 113041805
4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041761
N-(4-acetamidophenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120236
6-(4-ethylanilino)-N-[(4-methoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109120300
N-[(4-chlorophenyl)methyl]-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109119926
3-N-[(3,4-dimethoxyphenyl)methyl]-5-N-(4-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112956434
3-N-(4-chlorophenyl)-5-N-[(4-methoxyphenyl)methyl]-1,2,4-triazine-3,5-diamine
CID 112951097
N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113041743
N-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120232
N-[6-(4-methoxyanilino)pyridazin-3-yl]propanamide
CID 113048275
4-N-(4-bromophenyl)-2-N-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892589

Frequently Asked Questions

What is the IUPAC name of 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine?
The IUPAC name of 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine (CID 101161568) is 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine.
What is the SMILES notation for 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine?
The canonical SMILES for 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine is COc1ccc(CNc2ccc(Nc3ccc(OC)cc3)nn2)cc1.
What is the InChIKey of 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine?
The InChIKey is RLCUQMHLDTUZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-24-16-7-3-14(4-8-16)13-20-18-11-12-19(23-22-18)21-15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine?
3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine has a molecular weight of 336.40 g/mol, XLogP of 3.85, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine is sourced from PubChem (CID 101161568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).