8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane

C16H24N4O2 — CID 155545438

IUPAC8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane
SMILESc1nc(N2CCOCC2)cc(N2CCC3(CCCO3)CC2)n1
InChIInChI=1S/C16H24N4O2/c1-2-16(22-9-1)3-5-19(6-4-16)14-12-15(18-13-17-14)20-7-10-21-11-8-20/h12-13H,1-11H2
InChIKeyGOSDEVRUMITVGT-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.46
Rot. Bonds2

About 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane

8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane (PubChem CID 155545438) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane
PubChem CID155545438
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane
SMILESc1nc(N2CCOCC2)cc(N2CCC3(CCCO3)CC2)n1
InChIInChI=1S/C16H24N4O2/c1-2-16(22-9-1)3-5-19(6-4-16)14-12-15(18-13-17-14)20-7-10-21-11-8-20/h12-13H,1-11H2
InChIKeyGOSDEVRUMITVGT-UHFFFAOYSA-N
XLogP1.46
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-Methyl-7-[6-(1-piperidinyl)-4-pyrimidinyl]-1-oxa-3,7-diazaspiro[4.5]decan-2-one
CID 56895829
1-{6-[(3R*,4R*)-3-cyclopropyl-3-hydroxy-4-methyl-1-pyrrolidinyl]-4-pyrimidinyl}-4-piperidinol
CID 72878549
(4S)-4-(methoxymethyl)-3,3-dimethyl-1-[6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinol
CID 72933005
9-(Cyclohexylmethyl)-4-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 97450991
4-(6-Piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112856006
8-(6-Methoxypyrimidin-4-yl)-3-morpholin-4-yl-1-oxa-8-azaspiro[4.5]decane
CID 118738728
9-(Oxolan-3-ylmethyl)-4-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 118745296
8-(6-Methoxypyrimidin-4-yl)-3-(4-methylpiperazin-1-yl)-1-oxa-8-azaspiro[4.5]decane
CID 118745535
4-[6-(3,3-Dimethylpiperidin-1-yl)pyrimidin-4-yl]morpholine
CID 155555557
[(3S*,5R*)-1-[6-(dimethylamino)-4-pyrimidinyl]-5-(4-morpholinylmethyl)-3-piperidinyl]methanol
CID 72850884
(3R*,4S*)-3,4-dimethyl-1-[6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinol
CID 72915704
4-N,6-N-dimethyl-4-N,6-N-bis(oxan-3-ylmethyl)pyrimidine-4,6-diamine
CID 75478883

Frequently Asked Questions

What is the IUPAC name of 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane (CID 155545438) is 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane is c1nc(N2CCOCC2)cc(N2CCC3(CCCO3)CC2)n1.
What is the InChIKey of 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is GOSDEVRUMITVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-2-16(22-9-1)3-5-19(6-4-16)14-12-15(18-13-17-14)20-7-10-21-11-8-20/h12-13H,1-11H2.
What are the key properties of 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane?
8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 304.39 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-morpholin-4-ylpyrimidin-4-yl)-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 155545438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).