N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine

C19H19N3O2 — CID 6411207

IUPACN-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine
SMILESCCOc1ccc(Nc2ccc(-c3ccccc3OC)nn2)cc1
InChIInChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)20-19-13-12-17(21-22-19)16-6-4-5-7-18(16)23-2/h4-13H,3H2,1-2H3,(H,20,22)
InChIKeyVDHCANQSQSYBGU-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.29
Rot. Bonds6

About N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine

N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine (PubChem CID 6411207) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine
PubChem CID6411207
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine
SMILESCCOc1ccc(Nc2ccc(-c3ccccc3OC)nn2)cc1
InChIInChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)20-19-13-12-17(21-22-19)16-6-4-5-7-18(16)23-2/h4-13H,3H2,1-2H3,(H,20,22)
InChIKeyVDHCANQSQSYBGU-UHFFFAOYSA-N
XLogP4.29
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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(2-methoxyphenyl)pyridazin-3-yl]hydrazine
CID 23422537
[3,5-bis(4-ethoxyanilino)pyrazol-1-yl]-(2-methoxyphenyl)methanone
CID 121238439
methyl 2-ethoxy-5-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]benzoate
CID 144580770
N-[6-(4-ethoxyanilino)pyridazin-3-yl]-2-methylpropanamide
CID 113048454
2-N-[(3,4-dimethoxyphenyl)methyl]-4-N-(4-ethoxyphenyl)-6-methylpyrimidine-2,4-diamine
CID 112922819
6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129289
6-(4-ethoxyanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129382
4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 8962541
1-N,4-N-bis(4-ethoxyphenyl)benzene-1,4-diamine
CID 139791472
6-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109157190
3-N-(4-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyridazine-3,6-diamine
CID 101161568
2-N-(4-ethoxyphenyl)-4-N-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112894966

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The IUPAC name of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine (CID 6411207) is N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine is CCOc1ccc(Nc2ccc(-c3ccccc3OC)nn2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
The InChIKey is VDHCANQSQSYBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-24-15-10-8-14(9-11-15)20-19-13-12-17(21-22-19)16-6-4-5-7-18(16)23-2/h4-13H,3H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine?
N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine has a molecular weight of 321.38 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-6-(2-methoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 6411207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).