2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine

C15H19N3O — CID 82300077

IUPAC2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine
SMILESCOc1ccc(-c2ccc(CCN)nn2)c(C)c1C
InChIInChI=1S/C15H19N3O/c1-10-11(2)15(19-3)7-5-13(10)14-6-4-12(8-9-16)17-18-14/h4-7H,8-9,16H2,1-3H3
InChIKeySEDZRXPBUAEHHU-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.27
Rot. Bonds4

About 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine

2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine (PubChem CID 82300077) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine
PubChem CID82300077
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine
SMILESCOc1ccc(-c2ccc(CCN)nn2)c(C)c1C
InChIInChI=1S/C15H19N3O/c1-10-11(2)15(19-3)7-5-13(10)14-6-4-12(8-9-16)17-18-14/h4-7H,8-9,16H2,1-3H3
InChIKeySEDZRXPBUAEHHU-UHFFFAOYSA-N
XLogP2.27
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-amine
CID 82474066
1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine
CID 95475627
2-[6-(3-chloro-4-methoxyphenyl)pyridazin-3-yl]ethanamine
CID 82303495
2-[5-(4-methoxy-2,3-dimethylphenyl)-1,2-oxazol-3-yl]ethanamine
CID 82479464
2-[2-(2,4-dimethoxy-3-methylphenyl)-1,3-oxazol-4-yl]ethanamine
CID 96666077
[4-(4-methoxy-2,3-dimethylphenyl)-6-methylpyrimidin-2-yl]methanamine
CID 82300078
2-[6-(4-ethylphenyl)pyridazin-3-yl]ethanamine
CID 82288033
4-(4-methoxy-2,3-dimethylphenyl)-6-propan-2-ylpyrimidin-2-amine
CID 95474541
[5-(2,4-dimethoxy-3-methylphenyl)-1,2-oxazol-3-yl]methanamine
CID 82480208
[4-(2,4-dimethoxy-3-methylphenyl)-2-methyl-1H-imidazol-5-yl]methanamine
CID 82302244
[6-(5-chloro-2-methoxy-3-methylphenyl)pyridazin-3-yl]methanamine
CID 82303524
[5-(2,4-dimethoxy-3-methylphenyl)-1-methylpyrazol-3-yl]methanamine
CID 82485187

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine?
The IUPAC name of 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine (CID 82300077) is 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine.
What is the SMILES notation for 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine?
The canonical SMILES for 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine is COc1ccc(-c2ccc(CCN)nn2)c(C)c1C.
What is the InChIKey of 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine?
The InChIKey is SEDZRXPBUAEHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-11(2)15(19-3)7-5-13(10)14-6-4-12(8-9-16)17-18-14/h4-7H,8-9,16H2,1-3H3.
What are the key properties of 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine?
2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine has a molecular weight of 257.34 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine is sourced from PubChem (CID 82300077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).