morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone

C17H25N5O2 — CID 97450246

IUPACmorpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone
SMILESO=C(N1CCOCC1)N1CC[C@]2(CCCN(c3ncccn3)C2)C1
InChIInChI=1S/C17H25N5O2/c23-16(20-9-11-24-12-10-20)22-8-4-17(14-22)3-1-7-21(13-17)15-18-5-2-6-19-15/h2,5-6H,1,3-4,7-14H2/t17-/m0/s1
InChIKeyIZOUSKKWXGRYHH-KRWDZBQOSA-N
MW331.42 g/mol
LogP1.22
Rot. Bonds1

About morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone

morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone (PubChem CID 97450246) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone
PubChem CID97450246
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC Namemorpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone
SMILESO=C(N1CCOCC1)N1CC[C@]2(CCCN(c3ncccn3)C2)C1
InChIInChI=1S/C17H25N5O2/c23-16(20-9-11-24-12-10-20)22-8-4-17(14-22)3-1-7-21(13-17)15-18-5-2-6-19-15/h2,5-6H,1,3-4,7-14H2/t17-/m0/s1
InChIKeyIZOUSKKWXGRYHH-KRWDZBQOSA-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

Analyze morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone with MolForge

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Related Compounds

morpholin-4-yl-(8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 97449674
[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
1-[(6S)-11-pyrimidin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl]propan-1-one
CID 97398116
cyclopentyl-(11-pyrimidin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl)methanone
CID 134074141
pyridin-4-yl-(2-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3234054
[(2S)-oxolan-2-yl]-[(6S)-11-pyrimidin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl]methanone
CID 97398115
oxan-4-yl-(2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-8-yl)methanone
CID 97370007
(5S)-2,10-di(pyrimidin-2-yl)-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97385039
morpholin-4-yl-[2-(pyridin-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97450463
[(5S)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]-pyrrolidin-1-ylmethanone
CID 97385023
[(1S,2R)-2-fluorocyclopropyl]-(2-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 131690615
pyridin-3-yl-(11-pyrimidin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl)methanone
CID 134072843

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone (CID 97450246) is morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone is O=C(N1CCOCC1)N1CC[C@]2(CCCN(c3ncccn3)C2)C1.
What is the InChIKey of morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone?
The InChIKey is IZOUSKKWXGRYHH-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H25N5O2/c23-16(20-9-11-24-12-10-20)22-8-4-17(14-22)3-1-7-21(13-17)15-18-5-2-6-19-15/h2,5-6H,1,3-4,7-14H2/t17-/m0/s1.
What are the key properties of morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone?
morpholin-4-yl-[(5S)-9-pyrimidin-2-yl-2,9-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-[(5S)-9-pyrimidin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]methanone is sourced from PubChem (CID 97450246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).