morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone

C17H25N5O2 — CID 97449674

IUPACmorpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C17H25N5O2/c23-16(21-10-12-24-13-11-21)22-9-4-17(14-22)2-7-20(8-3-17)15-18-5-1-6-19-15/h1,5-6H,2-4,7-14H2
InChIKeyFYDMWDOVEUGPFJ-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.22
Rot. Bonds1

About morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone

morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone (PubChem CID 97449674) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone
PubChem CID97449674
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC Namemorpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC2(CCN(c3ncccn3)CC2)C1
InChIInChI=1S/C17H25N5O2/c23-16(21-10-12-24-13-11-21)22-9-4-17(14-22)2-7-20(8-3-17)15-18-5-1-6-19-15/h1,5-6H,2-4,7-14H2
InChIKeyFYDMWDOVEUGPFJ-UHFFFAOYSA-N
XLogP1.22
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 97450246
oxan-4-yl-(2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 97370007
[(5S)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]-pyrrolidin-1-ylmethanone
CID 97385023
2,8-di(pyrimidin-2-yl)-2,8-diazaspiro[4.5]decane
CID 97369995
(5S)-2,10-di(pyrimidin-2-yl)-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97385039
pyridazin-4-yl-[(5S)-2-pyrimidin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 97385043
morpholin-4-yl-[2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97450463
oxolan-3-yl-(9-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-3-yl)methanone
CID 131641140
morpholin-4-yl-[9-(pyridin-2-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]methanone
CID 97450345
(3-fluorophenyl)-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 97385423
(4-pyrimidin-2-ylpiperazin-1-yl)-pyrrolidin-1-ylmethanone
CID 108987866
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108985968

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone (CID 97449674) is morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone is O=C(N1CCOCC1)N1CCC2(CCN(c3ncccn3)CC2)C1.
What is the InChIKey of morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The InChIKey is FYDMWDOVEUGPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c23-16(21-10-12-24-13-11-21)22-9-4-17(14-22)2-7-20(8-3-17)15-18-5-1-6-19-15/h1,5-6H,2-4,7-14H2.
What are the key properties of morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone has a molecular weight of 331.42 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone is sourced from PubChem (CID 97449674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).