2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one

C14H15N5O2 — CID 139001065

IUPAC2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one
SMILESO=C1CC2(CCN(C(=O)c3cnn4ccncc34)C2)CN1
InChIInChI=1S/C14H15N5O2/c20-12-5-14(8-16-12)1-3-18(9-14)13(21)10-6-17-19-4-2-15-7-11(10)19/h2,4,6-7H,1,3,5,8-9H2,(H,16,20)
InChIKeyZELGFMCFSASMNG-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.08
Rot. Bonds1

About 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one

2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one (PubChem CID 139001065) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one.

Molecular Properties

Compound Name2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one
PubChem CID139001065
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one
SMILESO=C1CC2(CCN(C(=O)c3cnn4ccncc34)C2)CN1
InChIInChI=1S/C14H15N5O2/c20-12-5-14(8-16-12)1-3-18(9-14)13(21)10-6-17-19-4-2-15-7-11(10)19/h2,4,6-7H,1,3,5,8-9H2,(H,16,20)
InChIKeyZELGFMCFSASMNG-UHFFFAOYSA-N
XLogP0.08
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
CID 103120002
3-methyl-1-(pyrazolo[1,5-a]pyrazine-3-carbonyl)piperidine-3-carboxylic acid
CID 103116765
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103115712
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103120918
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
8-(1,3-thiazole-5-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
CID 113246543
(2,2-dimethylpiperazin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103120855
(3-hydroxy-4-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103120388
8-(4-methylpyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one;2,2,2-trifluoroacetic acid
CID 155831091
2-methylidene-7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-1,3,7-triazaspiro[4.4]nonan-4-one
CID 174168140
[4-(1-aminoethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103120736
(5S)-2-(1-hydroxycyclopentanecarbonyl)-2,7-diazaspiro[4.4]nonan-8-one
CID 129349494

Frequently Asked Questions

What is the IUPAC name of 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one?
The IUPAC name of 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one (CID 139001065) is 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one.
What is the SMILES notation for 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one?
The canonical SMILES for 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one is O=C1CC2(CCN(C(=O)c3cnn4ccncc34)C2)CN1.
What is the InChIKey of 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one?
The InChIKey is ZELGFMCFSASMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c20-12-5-14(8-16-12)1-3-18(9-14)13(21)10-6-17-19-4-2-15-7-11(10)19/h2,4,6-7H,1,3,5,8-9H2,(H,16,20).
What are the key properties of 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one?
2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one has a molecular weight of 285.31 g/mol, XLogP of 0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one is sourced from PubChem (CID 139001065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).