[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine

C15H19N3O3 — CID 103374065

IUPAC[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
SMILESCOCCOc1ccccc1C(N)c1ccc(OC)nn1
InChIInChI=1S/C15H19N3O3/c1-19-9-10-21-13-6-4-3-5-11(13)15(16)12-7-8-14(20-2)18-17-12/h3-8,15H,9-10,16H2,1-2H3
InChIKeyJXGNWVNXXKGVGH-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.56
Rot. Bonds7

About [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine

[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine (PubChem CID 103374065) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
PubChem CID103374065
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine
SMILESCOCCOc1ccccc1C(N)c1ccc(OC)nn1
InChIInChI=1S/C15H19N3O3/c1-19-9-10-21-13-6-4-3-5-11(13)15(16)12-7-8-14(20-2)18-17-12/h3-8,15H,9-10,16H2,1-2H3
InChIKeyJXGNWVNXXKGVGH-UHFFFAOYSA-N
XLogP1.56
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-(2-methoxyethoxy)phenyl]-(4-methyl-2-pyridinyl)methanamine
CID 104660123
(2-fluorophenyl)-(6-methoxypyridazin-3-yl)methanamine
CID 103374032
[2-(2-methoxyethoxy)phenyl]-(4-methoxyphenyl)methanamine
CID 104659745
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 103444018
1-(6-methoxypyridazin-3-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 103374186
(6-methoxypyridazin-3-yl)-quinolin-8-ylmethanamine
CID 103373778
1-[2-(2-methoxyethoxy)phenyl]-2,3-dimethylbutan-1-amine
CID 105035367
1-[2-(2-methoxyethoxy)phenyl]-3-methylbutan-1-amine
CID 113438261
(1S)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]propan-1-amine
CID 104560938
(2-bromo-3-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 105035368
[2-(2-methoxyethoxy)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105180506

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine (CID 103374065) is [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine is COCCOc1ccccc1C(N)c1ccc(OC)nn1.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine?
The InChIKey is JXGNWVNXXKGVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-19-9-10-21-13-6-4-3-5-11(13)15(16)12-7-8-14(20-2)18-17-12/h3-8,15H,9-10,16H2,1-2H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine?
[2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine has a molecular weight of 289.34 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-(6-methoxypyridazin-3-yl)methanamine is sourced from PubChem (CID 103374065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).