1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine

C14H17N3O — CID 103373893

IUPAC1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine
SMILESCOc1ccc(C(N)Cc2ccc(C)cc2)nn1
InChIInChI=1S/C14H17N3O/c1-10-3-5-11(6-4-10)9-12(15)13-7-8-14(18-2)17-16-13/h3-8,12H,9,15H2,1-2H3
InChIKeyFMDQFRROKRKHEE-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.04
Rot. Bonds4

About 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine

1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine (PubChem CID 103373893) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine
PubChem CID103373893
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine
SMILESCOc1ccc(C(N)Cc2ccc(C)cc2)nn1
InChIInChI=1S/C14H17N3O/c1-10-3-5-11(6-4-10)9-12(15)13-7-8-14(18-2)17-16-13/h3-8,12H,9,15H2,1-2H3
InChIKeyFMDQFRROKRKHEE-UHFFFAOYSA-N
XLogP2.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxypyridazin-3-yl)-2-thiophen-3-ylethanamine
CID 103373901
N-[1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethyl]propan-1-amine
CID 103374753
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 103373776
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 103373928
1-(6-methoxypyridazin-3-yl)-4-phenylbutan-1-amine
CID 103373753
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
1-(6-methoxypyridazin-3-yl)-3-methylidenepentan-1-amine
CID 103373808
1-(6-methoxypyridazin-3-yl)-2-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]ethanamine
CID 103373872
2-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373598
N-[(6-methoxypyridazin-3-yl)-(4-methylphenyl)methyl]ethanamine
CID 103374615

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine (CID 103373893) is 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine is COc1ccc(C(N)Cc2ccc(C)cc2)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine?
The InChIKey is FMDQFRROKRKHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-3-5-11(6-4-10)9-12(15)13-7-8-14(18-2)17-16-13/h3-8,12H,9,15H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine?
1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine has a molecular weight of 243.31 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 103373893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).