N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine

C9H15N3O — CID 105165535

IUPACN-ethyl-2-methoxy-1-pyridazin-4-ylethanamine
SMILESCCNC(COC)c1ccnnc1
InChIInChI=1S/C9H15N3O/c1-3-10-9(7-13-2)8-4-5-11-12-6-8/h4-6,9-10H,3,7H2,1-2H3
InChIKeyDLYMQTUYASDAQZ-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.77
Rot. Bonds5

About N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine

N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine (PubChem CID 105165535) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-1-pyridazin-4-ylethanamine
PubChem CID105165535
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC NameN-ethyl-2-methoxy-1-pyridazin-4-ylethanamine
SMILESCCNC(COC)c1ccnnc1
InChIInChI=1S/C9H15N3O/c1-3-10-9(7-13-2)8-4-5-11-12-6-8/h4-6,9-10H,3,7H2,1-2H3
InChIKeyDLYMQTUYASDAQZ-UHFFFAOYSA-N
XLogP0.77
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-methyl-1-pyridazin-4-ylbutan-1-amine
CID 105082936
2-(3-bromophenyl)-N-ethyl-1-pyridazin-4-ylethanamine
CID 105089518
N-ethyl-3-methoxy-1-pyridin-3-ylpropan-1-amine
CID 61412717
N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine
CID 105165697
2-(2-chloro-6-fluorophenyl)-N-ethyl-1-pyridazin-4-ylethanamine
CID 105105535
N-ethyl-2-methoxy-1-(1-phenylpyrazol-4-yl)ethanamine
CID 105165630
1-(3-bromophenyl)-N-ethyl-2-methoxyethanamine
CID 79575057
N-[(4-methoxy-2,5-dimethylphenyl)-pyridazin-4-ylmethyl]ethanamine
CID 105179018
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-N-ethyl-1-pyridazin-4-ylethanamine
CID 105159794
2-cyclopropyl-N-methyl-1-pyridazin-4-ylethanamine
CID 105152933
N-[2-(3-fluoro-4-methoxyphenyl)-1-pyridazin-4-ylethyl]propan-1-amine
CID 105122244
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine?
The IUPAC name of N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine (CID 105165535) is N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine.
What is the SMILES notation for N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine?
The canonical SMILES for N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine is CCNC(COC)c1ccnnc1.
What is the InChIKey of N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine?
The InChIKey is DLYMQTUYASDAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-3-10-9(7-13-2)8-4-5-11-12-6-8/h4-6,9-10H,3,7H2,1-2H3.
What are the key properties of N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine?
N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine has a molecular weight of 181.24 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine is sourced from PubChem (CID 105165535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).