8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane

C15H24N4O — CID 133137703

IUPAC8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane
SMILESCOCC1CCN(C)C2(C1)CN(c1ccc(C)nn1)C2
InChIInChI=1S/C15H24N4O/c1-12-4-5-14(17-16-12)19-10-15(11-19)8-13(9-20-3)6-7-18(15)2/h4-5,13H,6-11H2,1-3H3
InChIKeyAZYJQRBQDSLAGO-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.33
Rot. Bonds3

About 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane

8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane (PubChem CID 133137703) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane
PubChem CID133137703
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane
SMILESCOCC1CCN(C)C2(C1)CN(c1ccc(C)nn1)C2
InChIInChI=1S/C15H24N4O/c1-12-4-5-14(17-16-12)19-10-15(11-19)8-13(9-20-3)6-7-18(15)2/h4-5,13H,6-11H2,1-3H3
InChIKeyAZYJQRBQDSLAGO-UHFFFAOYSA-N
XLogP1.33
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-(bromomethyl)piperidin-1-yl]-6-methylpyridazine
CID 80670031
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
2-[[8-(methoxymethyl)-5-methyl-2,5-diazaspiro[3.5]nonan-2-yl]methyl]quinoline
CID 131671702
2-methyl-5-[5-methyl-8-(pyridin-2-yloxymethyl)-2,5-diazaspiro[3.5]nonan-2-yl]-1,3,4-thiadiazole
CID 131654777
(3R)-3-(methoxymethyl)-8-(6-methylpyridazin-3-yl)-2-oxa-8-azaspiro[4.5]decane
CID 97483535
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
6-[8-(cyclopropylmethoxymethyl)-5-methyl-2,5-diazaspiro[3.5]nonan-2-yl]-N,N-dimethylpyrimidin-4-amine
CID 131658957
(8S)-2-(1,3-benzodioxol-5-ylmethyl)-8-(methoxymethyl)-5-methyl-2,5-diazaspiro[3.5]nonane
CID 124814715
3-methyl-6-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]pyridazine
CID 171069967
6-[8-(cyclopropylmethoxymethyl)-5-methyl-2,5-diazaspiro[3.5]nonan-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine;bis(2,2,2-trifluoroacetic acid)
CID 155847055
1-[8-(methoxymethyl)-5-methyl-2,5-diazaspiro[3.5]nonan-2-yl]butan-1-one
CID 131671710

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane?
The IUPAC name of 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane (CID 133137703) is 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane.
What is the SMILES notation for 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane?
The canonical SMILES for 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane is COCC1CCN(C)C2(C1)CN(c1ccc(C)nn1)C2.
What is the InChIKey of 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane?
The InChIKey is AZYJQRBQDSLAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-4-5-14(17-16-12)19-10-15(11-19)8-13(9-20-3)6-7-18(15)2/h4-5,13H,6-11H2,1-3H3.
What are the key properties of 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane?
8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane has a molecular weight of 276.38 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-5-methyl-2-(6-methylpyridazin-3-yl)-2,5-diazaspiro[3.5]nonane is sourced from PubChem (CID 133137703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).