7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one

C17H24N4O — CID 86283608

IUPAC7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCCC2)CCCC12CCN(c1cccnn1)C2
InChIInChI=1S/C17H24N4O/c22-16-17(8-4-11-21(16)14-5-1-2-6-14)9-12-20(13-17)15-7-3-10-18-19-15/h3,7,10,14H,1-2,4-6,8-9,11-13H2
InChIKeyYLCYGTXYTGNQAK-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.24
Rot. Bonds2

About 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one

7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 86283608) has the molecular formula C17H24N4O and a molecular weight of 300.41 g/mol. Its IUPAC name is 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID86283608
Molecular FormulaC17H24N4O
Molecular Weight300.41 g/mol
Exact Mass300.20
IUPAC Name7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCCC2)CCCC12CCN(c1cccnn1)C2
InChIInChI=1S/C17H24N4O/c22-16-17(8-4-11-21(16)14-5-1-2-6-14)9-12-20(13-17)15-7-3-10-18-19-15/h3,7,10,14H,1-2,4-6,8-9,11-13H2
InChIKeyYLCYGTXYTGNQAK-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxylic acid
CID 72854969
(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97147036
(5S)-7-cyclohexyl-2-(2-methylsulfanylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97131419
6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
CID 72885425
2-[(5S)-7-cyclohexyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile
CID 97155948
(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 173174985
2-cyclohexyl-9-(5-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
CID 143229463
7-cyclohexyl-2-pyridin-3-ylsulfonyl-2,7-diazaspiro[4.5]decan-6-one
CID 72939411
2-[4-[(5R)-9-(6-fluoro-2-pyridinyl)-1-oxo-2,9-diazaspiro[4.5]decan-2-yl]cyclohexyl]acetonitrile
CID 118370054
(5R)-2-isoquinolin-1-yl-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97150324
(5R)-2-(4-hydroxycyclohexyl)-9-[5-(hydroxymethyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-1-one
CID 58653425
(5S)-2-(4-hydroxycyclohexyl)-9-[3-(2-trimethylsilylethynyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-1-one
CID 66722303

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one (CID 86283608) is 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one is O=C1N(C2CCCC2)CCCC12CCN(c1cccnn1)C2.
What is the InChIKey of 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is YLCYGTXYTGNQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O/c22-16-17(8-4-11-21(16)14-5-1-2-6-14)9-12-20(13-17)15-7-3-10-18-19-15/h3,7,10,14H,1-2,4-6,8-9,11-13H2.
What are the key properties of 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one?
7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 300.41 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 86283608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).