N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine

C15H19N3O — CID 71528508

IUPACN,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine
SMILESCCN(CC)c1ccc(-c2cccc(OC)c2)nn1
InChIInChI=1S/C15H19N3O/c1-4-18(5-2)15-10-9-14(16-17-15)12-7-6-8-13(11-12)19-3/h6-11H,4-5H2,1-3H3
InChIKeyVKNHTZAUMMRHTK-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.00
Rot. Bonds5

About N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine

N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine (PubChem CID 71528508) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine
PubChem CID71528508
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine
SMILESCCN(CC)c1ccc(-c2cccc(OC)c2)nn1
InChIInChI=1S/C15H19N3O/c1-4-18(5-2)15-10-9-14(16-17-15)12-7-6-8-13(11-12)19-3/h6-11H,4-5H2,1-3H3
InChIKeyVKNHTZAUMMRHTK-UHFFFAOYSA-N
XLogP3.00
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine?
The IUPAC name of N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine (CID 71528508) is N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine.
What is the SMILES notation for N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine?
The canonical SMILES for N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine is CCN(CC)c1ccc(-c2cccc(OC)c2)nn1.
What is the InChIKey of N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine?
The InChIKey is VKNHTZAUMMRHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-18(5-2)15-10-9-14(16-17-15)12-7-6-8-13(11-12)19-3/h6-11H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine?
N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-(3-methoxyphenyl)pyridazin-3-amine is sourced from PubChem (CID 71528508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).