1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine

C13H15N3O2 — CID 62297460

IUPAC1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(Oc2cccc(OC)c2)nn1
InChIInChI=1S/C13H15N3O2/c1-14-9-10-6-7-13(16-15-10)18-12-5-3-4-11(8-12)17-2/h3-8,14H,9H2,1-2H3
InChIKeySNODFIBDCCWYLF-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.00
Rot. Bonds5

About 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine

1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 62297460) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
PubChem CID62297460
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(Oc2cccc(OC)c2)nn1
InChIInChI=1S/C13H15N3O2/c1-14-9-10-6-7-13(16-15-10)18-12-5-3-4-11(8-12)17-2/h3-8,14H,9H2,1-2H3
InChIKeySNODFIBDCCWYLF-UHFFFAOYSA-N
XLogP2.00
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(3-methoxyphenoxy)pyridazin-3-yl]methanamine
CID 62297633
1-[6-(2,6-dimethoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
CID 62295663
3-chloro-6-(3-methoxyphenoxy)pyridazine
CID 13321729
N-methyl-1-[6-(4-propan-2-ylphenoxy)pyridazin-3-yl]methanamine
CID 62297796
3-(chloromethyl)-6-(3-methylphenoxy)pyridazine
CID 61267321
N-[[6-(3-ethoxyphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62336369
N-[[6-(3-methylphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62297853
N-[[6-(3-fluorophenoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62323410
3-(chloromethyl)-6-(3-ethylphenoxy)pyridazine
CID 61270085
N-[[6-(4-methoxyphenoxy)pyridazin-3-yl]methyl]cyclopropanamine
CID 62323240
N-methyl-1-[6-(2-propoxyphenoxy)pyridazin-3-yl]methanamine
CID 62296888
ethane;1-(3-methoxyphenyl)-N-methylmethanamine
CID 142908093

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine (CID 62297460) is 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine is CNCc1ccc(Oc2cccc(OC)c2)nn1.
What is the InChIKey of 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is SNODFIBDCCWYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-14-9-10-6-7-13(16-15-10)18-12-5-3-4-11(8-12)17-2/h3-8,14H,9H2,1-2H3.
What are the key properties of 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 245.28 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62297460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).