2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane

C15H24N4 — CID 116973150

IUPAC2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)Cc1ccc(N2CCC3(CCNC3)C2)nn1
InChIInChI=1S/C15H24N4/c1-12(2)9-13-3-4-14(18-17-13)19-8-6-15(11-19)5-7-16-10-15/h3-4,12,16H,5-11H2,1-2H3
InChIKeySZPYSQQJMCLJHB-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.86
Rot. Bonds3

About 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane

2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane (PubChem CID 116973150) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane
PubChem CID116973150
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)Cc1ccc(N2CCC3(CCNC3)C2)nn1
InChIInChI=1S/C15H24N4/c1-12(2)9-13-3-4-14(18-17-13)19-8-6-15(11-19)5-7-16-10-15/h3-4,12,16H,5-11H2,1-2H3
InChIKeySZPYSQQJMCLJHB-UHFFFAOYSA-N
XLogP1.86
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(2-methylpropyl)pyridazin-3-yl]-1,4-diazepane
CID 116972621
[6-(2-azaspiro[4.5]decan-2-yl)pyridazin-3-yl]methanamine
CID 114279559
2-(2,7-diazaspiro[4.4]nonan-2-yl)-1,3,4-oxadiazole
CID 11819950
(5S)-2-(4-methylpyrimidin-2-yl)-2,7-diazaspiro[4.4]nonane
CID 170131044
2-[4-[6-(2-methylpropyl)pyridazin-3-yl]piperazin-1-yl]ethanamine
CID 116972594
5-(2,7-diazaspiro[4.4]nonan-2-yl)-1,2-oxazole
CID 10081310
(5S)-2-(2-chlorophenyl)-2,7-diazaspiro[4.4]nonane
CID 96706336
2-pyridin-3-yl-2,7-diazaspiro[4.4]nonane
CID 10262309
2-(2,3-dimethylphenyl)-2,7-diazaspiro[4.4]nonane
CID 117028706
2-(3-methylphenyl)-2,7-diazaspiro[4.4]nonane
CID 117028701
methyl 6-(2,8-diazaspiro[5.5]undecan-2-yl)pyridazine-3-carboxylate
CID 102850684
2-[(5-methyl-2-pyridinyl)methyl]-2,7-diazaspiro[4.4]nonane
CID 120908225

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane (CID 116973150) is 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane is CC(C)Cc1ccc(N2CCC3(CCNC3)C2)nn1.
What is the InChIKey of 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane?
The InChIKey is SZPYSQQJMCLJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12(2)9-13-3-4-14(18-17-13)19-8-6-15(11-19)5-7-16-10-15/h3-4,12,16H,5-11H2,1-2H3.
What are the key properties of 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane?
2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane has a molecular weight of 260.38 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methylpropyl)pyridazin-3-yl]-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 116973150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).