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

C9H15N3O — CID 62292495

IUPAC[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
SMILESCC(C)COc1ccc(CN)nn1
InChIInChI=1S/C9H15N3O/c1-7(2)6-13-9-4-3-8(5-10)11-12-9/h3-4,7H,5-6,10H2,1-2H3
InChIKeyUAKJFUQHHIZLQY-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.97
Rot. Bonds4

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

[6-(2-methylpropoxy)pyridazin-3-yl]methanamine (PubChem CID 62292495) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is [6-(2-methylpropoxy)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
PubChem CID62292495
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name[6-(2-methylpropoxy)pyridazin-3-yl]methanamine
SMILESCC(C)COc1ccc(CN)nn1
InChIInChI=1S/C9H15N3O/c1-7(2)6-13-9-4-3-8(5-10)11-12-9/h3-4,7H,5-6,10H2,1-2H3
InChIKeyUAKJFUQHHIZLQY-UHFFFAOYSA-N
XLogP0.97
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-ethoxyethoxy)pyridazin-3-yl]methanamine
CID 62291203
[6-(2-methylpropoxy)pyrimidin-4-yl]methanamine
CID 83619704
[5-(2-methylpropoxy)-2-pyridinyl]methanamine
CID 79787202
(6-phenylmethoxypyridazin-3-yl)methanamine
CID 62291717
[6-[3-(2-methoxyethoxy)propoxy]pyridazin-3-yl]methanamine
CID 103405953
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383
diethoxy-[6-(2-methylpropoxy)pyridazin-3-yl]oxy-sulfanylidene-λ5-phosphane
CID 21400600
[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
CID 66323345
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031
[6-(4-methylpentoxy)pyridazin-3-yl]methanol
CID 61255070
1-(6-chloropyridazin-3-yl)oxypropan-2-amine
CID 23313311
[6-(2-methylbutan-2-yloxy)pyridazin-3-yl]methanamine
CID 62290755

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylpropoxy)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2-methylpropoxy)pyridazin-3-yl]methanamine (CID 62292495) is [6-(2-methylpropoxy)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2-methylpropoxy)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2-methylpropoxy)pyridazin-3-yl]methanamine is CC(C)COc1ccc(CN)nn1.
What is the InChIKey of [6-(2-methylpropoxy)pyridazin-3-yl]methanamine?
The InChIKey is UAKJFUQHHIZLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7(2)6-13-9-4-3-8(5-10)11-12-9/h3-4,7H,5-6,10H2,1-2H3.
What are the key properties of [6-(2-methylpropoxy)pyridazin-3-yl]methanamine?
[6-(2-methylpropoxy)pyridazin-3-yl]methanamine has a molecular weight of 181.24 g/mol, XLogP of 0.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylpropoxy)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62292495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).