1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine

C14H17N3O2 — CID 103374118

IUPAC1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1ccc(OC)nn1
InChIInChI=1S/C14H17N3O2/c1-15-14(10-4-6-11(18-2)7-5-10)12-8-9-13(19-3)17-16-12/h4-9,14-15H,1-3H3
InChIKeyLTMKAQBGWKOBRQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.80
Rot. Bonds5

About 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine

1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine (PubChem CID 103374118) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
PubChem CID103374118
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1ccc(OC)nn1
InChIInChI=1S/C14H17N3O2/c1-15-14(10-4-6-11(18-2)7-5-10)12-8-9-13(19-3)17-16-12/h4-9,14-15H,1-3H3
InChIKeyLTMKAQBGWKOBRQ-UHFFFAOYSA-N
XLogP1.80
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-methoxypyridazin-3-yl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103374160
1-(5-ethoxy-3-pyridinyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374323
[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375681
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374293
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 103374212
1-(4-methoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105095151
N-[(6-methoxypyridazin-3-yl)-(4-methylphenyl)methyl]ethanamine
CID 103374615
[(4-chloro-3-methoxyphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375610
1-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43481665
1-(4-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63155861
1-(6-methoxypyridazin-3-yl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 103374344
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 103374186

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine (CID 103374118) is 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine is CNC(c1ccc(OC)cc1)c1ccc(OC)nn1.
What is the InChIKey of 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The InChIKey is LTMKAQBGWKOBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-15-14(10-4-6-11(18-2)7-5-10)12-8-9-13(19-3)17-16-12/h4-9,14-15H,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine has a molecular weight of 259.31 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 103374118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).