6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine

C19H19N3O2 — CID 6411205

IUPAC6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine
SMILESCOc1ccc(CNc2ccc(-c3ccccc3OC)nn2)cc1
InChIInChI=1S/C19H19N3O2/c1-23-15-9-7-14(8-10-15)13-20-19-12-11-17(21-22-19)16-5-3-4-6-18(16)24-2/h3-12H,13H2,1-2H3,(H,20,22)
InChIKeySGBSFKSDPWOALT-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.77
Rot. Bonds6

About 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine

6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine (PubChem CID 6411205) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine
PubChem CID6411205
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine
SMILESCOc1ccc(CNc2ccc(-c3ccccc3OC)nn2)cc1
InChIInChI=1S/C19H19N3O2/c1-23-15-9-7-14(8-10-15)13-20-19-12-11-17(21-22-19)16-5-3-4-6-18(16)24-2/h3-12H,13H2,1-2H3,(H,20,22)
InChIKeySGBSFKSDPWOALT-UHFFFAOYSA-N
XLogP3.77
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine?
The IUPAC name of 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine (CID 6411205) is 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine is COc1ccc(CNc2ccc(-c3ccccc3OC)nn2)cc1.
What is the InChIKey of 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine?
The InChIKey is SGBSFKSDPWOALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-15-9-7-14(8-10-15)13-20-19-12-11-17(21-22-19)16-5-3-4-6-18(16)24-2/h3-12H,13H2,1-2H3,(H,20,22).
What are the key properties of 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine?
6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine has a molecular weight of 321.38 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 6411205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).