[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine

C15H19N3O2 — CID 61096422

IUPAC[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
SMILESCCOc1ccccc1Oc1nnc(C)c(C)c1CN
InChIInChI=1S/C15H19N3O2/c1-4-19-13-7-5-6-8-14(13)20-15-12(9-16)10(2)11(3)17-18-15/h5-8H,4,9,16H2,1-3H3
InChIKeyQEAUYJBGQUAGSF-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.74
Rot. Bonds5

About [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine

[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine (PubChem CID 61096422) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine.

Molecular Properties

Compound Name[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
PubChem CID61096422
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
SMILESCCOc1ccccc1Oc1nnc(C)c(C)c1CN
InChIInChI=1S/C15H19N3O2/c1-4-19-13-7-5-6-8-14(13)20-15-12(9-16)10(2)11(3)17-18-15/h5-8H,4,9,16H2,1-3H3
InChIKeyQEAUYJBGQUAGSF-UHFFFAOYSA-N
XLogP2.74
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(2-butan-2-ylphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61097824
[5,6-dimethyl-3-(2-phenoxyethoxy)pyridazin-4-yl]methanamine
CID 61098225
(3-hexoxy-5,6-dimethylpyridazin-4-yl)methanamine
CID 61097427
[3-(2,5-dimethylphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61096824
3-chloro-6-(2-ethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271999
[3-(2,5-dichlorophenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61098837
[3-(3,5-dimethylphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61097021
[3-(2,2-difluoroethoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 82004811
[4-(2-ethoxyphenoxy)-2-pyridinyl]methanamine
CID 62298325
[3-(2-butoxyethoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61097023
[3-[(4-methoxyphenyl)methoxy]-5,6-dimethylpyridazin-4-yl]methanamine
CID 61096426
[5,6-dimethyl-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl]methanamine
CID 61096219

Frequently Asked Questions

What is the IUPAC name of [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine?
The IUPAC name of [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine (CID 61096422) is [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine.
What is the SMILES notation for [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine?
The canonical SMILES for [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine is CCOc1ccccc1Oc1nnc(C)c(C)c1CN.
What is the InChIKey of [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine?
The InChIKey is QEAUYJBGQUAGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-19-13-7-5-6-8-14(13)20-15-12(9-16)10(2)11(3)17-18-15/h5-8H,4,9,16H2,1-3H3.
What are the key properties of [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine?
[3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine has a molecular weight of 273.34 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine is sourced from PubChem (CID 61096422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).