8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one

C26H30N8O2 — CID 90067971

IUPAC8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCN(Cc3cn4cc(-c5cccc6[nH]ncc56)nc(N5CCOCC5)c4n3)CC2)CN1
InChIInChI=1S/C26H30N8O2/c35-23-12-26(17-27-23)4-6-32(7-5-26)14-18-15-34-16-22(19-2-1-3-21-20(19)13-28-31-21)30-25(24(34)29-18)33-8-10-36-11-9-33/h1-3,13,15-16H,4-12,14,17H2,(H,27,35)(H,28,31)
InChIKeyMMVURJPUVBWEEF-UHFFFAOYSA-N
MW486.58 g/mol
LogP2.21
Rot. Bonds4

About 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one

8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 90067971) has the molecular formula C26H30N8O2 and a molecular weight of 486.58 g/mol. Its IUPAC name is 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one
PubChem CID90067971
Molecular FormulaC26H30N8O2
Molecular Weight486.58 g/mol
Exact Mass486.25
IUPAC Name8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one
SMILESO=C1CC2(CCN(Cc3cn4cc(-c5cccc6[nH]ncc56)nc(N5CCOCC5)c4n3)CC2)CN1
InChIInChI=1S/C26H30N8O2/c35-23-12-26(17-27-23)4-6-32(7-5-26)14-18-15-34-16-22(19-2-1-3-21-20(19)13-28-31-21)30-25(24(34)29-18)33-8-10-36-11-9-33/h1-3,13,15-16H,4-12,14,17H2,(H,27,35)(H,28,31)
InChIKeyMMVURJPUVBWEEF-UHFFFAOYSA-N
XLogP2.21
TPSA103.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.58
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one (CID 90067971) is 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one is O=C1CC2(CCN(Cc3cn4cc(-c5cccc6[nH]ncc56)nc(N5CCOCC5)c4n3)CC2)CN1.
What is the InChIKey of 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is MMVURJPUVBWEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N8O2/c35-23-12-26(17-27-23)4-6-32(7-5-26)14-18-15-34-16-22(19-2-1-3-21-20(19)13-28-31-21)30-25(24(34)29-18)33-8-10-36-11-9-33/h1-3,13,15-16H,4-12,14,17H2,(H,27,35)(H,28,31).
What are the key properties of 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one?
8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 486.58 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[6-(1H-indazol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 90067971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).