6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine

C13H15N3O2 — CID 82478943

IUPAC6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine
SMILESCOc1cc(-c2ccc(N)nn2)c(OC)cc1C
InChIInChI=1S/C13H15N3O2/c1-8-6-12(18-3)9(7-11(8)17-2)10-4-5-13(14)16-15-10/h4-7H,1-3H3,(H2,14,16)
InChIKeyGPEYDJKBZPXNNW-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.05
Rot. Bonds3

About 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine

6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine (PubChem CID 82478943) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine
PubChem CID82478943
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine
SMILESCOc1cc(-c2ccc(N)nn2)c(OC)cc1C
InChIInChI=1S/C13H15N3O2/c1-8-6-12(18-3)9(7-11(8)17-2)10-4-5-13(14)16-15-10/h4-7H,1-3H3,(H2,14,16)
InChIKeyGPEYDJKBZPXNNW-UHFFFAOYSA-N
XLogP2.05
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-amine
CID 82474066
3-bromo-6-(2-methoxy-4,5-dimethylphenyl)pyridazine
CID 82094371
3-bromo-6-(4-methoxy-2,5-dimethylphenyl)pyridazine
CID 82094372
3-(2,5-dimethoxy-4-methylphenyl)-5-methyl-1H-pyrazol-4-amine
CID 82479888
2-(3-amino-1H-pyrazol-5-yl)-4-methoxy-5-methylphenol
CID 136993747
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
5-(2,5-dimethoxy-4-methylphenyl)-1,3-oxazol-2-amine
CID 82290583
ethane;1-methoxy-2,4,5-trimethylbenzene
CID 143418687
5-(2-fluoro-5-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
CID 117315411
2-(5-amino-1,2-oxazol-3-yl)-4-methoxy-5-methylphenol
CID 136993797
[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine
CID 62044559
2-(4-methoxy-2,5-dimethylphenyl)-6-methylpyrimidin-4-amine
CID 82293776

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine?
The IUPAC name of 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine (CID 82478943) is 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine.
What is the SMILES notation for 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine?
The canonical SMILES for 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine is COc1cc(-c2ccc(N)nn2)c(OC)cc1C.
What is the InChIKey of 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine?
The InChIKey is GPEYDJKBZPXNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-8-6-12(18-3)9(7-11(8)17-2)10-4-5-13(14)16-15-10/h4-7H,1-3H3,(H2,14,16).
What are the key properties of 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine?
6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine has a molecular weight of 245.28 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethoxy-4-methylphenyl)pyridazin-3-amine is sourced from PubChem (CID 82478943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).