[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine

C9H15N3O2 — CID 62291203

IUPAC[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine
SMILESCCOCCOc1ccc(CN)nn1
InChIInChI=1S/C9H15N3O2/c1-2-13-5-6-14-9-4-3-8(7-10)11-12-9/h3-4H,2,5-7,10H2,1H3
InChIKeyDKGZUEQVXWTIFR-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.35
Rot. Bonds6

About [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine

[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine (PubChem CID 62291203) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine
PubChem CID62291203
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine
SMILESCCOCCOc1ccc(CN)nn1
InChIInChI=1S/C9H15N3O2/c1-2-13-5-6-14-9-4-3-8(7-10)11-12-9/h3-4H,2,5-7,10H2,1H3
InChIKeyDKGZUEQVXWTIFR-UHFFFAOYSA-N
XLogP0.35
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[6-(2-ethoxyethoxy)pyridazin-3-yl]methanol
CID 61255275
[6-[3-(2-methoxyethoxy)propoxy]pyridazin-3-yl]methanamine
CID 103405953
[6-(2-propoxyethoxy)pyridazin-3-yl]methanol
CID 63684568
[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
CID 62292495
N-methyl-1-[6-(2-propoxyethoxy)pyridazin-3-yl]methanamine
CID 63684783
2-methyl-N-[[6-(2-propoxyethoxy)pyridazin-3-yl]methyl]propan-2-amine
CID 63685497
3-(2-ethoxyethoxy)-6-(3-methylphenoxy)pyridazine
CID 12040107
3-ethoxy-6-propoxypyridazine
CID 163526291
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
(6-phenylmethoxypyridazin-3-yl)methanamine
CID 62291717
[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine
CID 62290755
N-[[6-(2-butoxyethoxy)pyridazin-3-yl]methyl]propan-2-amine
CID 55058292

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine (CID 62291203) is [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine is CCOCCOc1ccc(CN)nn1.
What is the InChIKey of [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine?
The InChIKey is DKGZUEQVXWTIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-2-13-5-6-14-9-4-3-8(7-10)11-12-9/h3-4H,2,5-7,10H2,1H3.
What are the key properties of [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine?
[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine has a molecular weight of 197.24 g/mol, XLogP of 0.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62291203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).