4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine

C17H26FN5O — CID 50979248

IUPAC4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine
SMILESCN1CCC2(CC1)CCN(c1ncc(F)c(N3CCOCC3)n1)C2
InChIInChI=1S/C17H26FN5O/c1-21-5-2-17(3-6-21)4-7-23(13-17)16-19-12-14(18)15(20-16)22-8-10-24-11-9-22/h12H,2-11,13H2,1H3
InChIKeyRBOSWVNAOXDMAX-UHFFFAOYSA-N
MW335.43 g/mol
LogP1.37
Rot. Bonds2

About 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine

4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine (PubChem CID 50979248) has the molecular formula C17H26FN5O and a molecular weight of 335.43 g/mol. Its IUPAC name is 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine
PubChem CID50979248
Molecular FormulaC17H26FN5O
Molecular Weight335.43 g/mol
Exact Mass335.21
IUPAC Name4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine
SMILESCN1CCC2(CC1)CCN(c1ncc(F)c(N3CCOCC3)n1)C2
InChIInChI=1S/C17H26FN5O/c1-21-5-2-17(3-6-21)4-7-23(13-17)16-19-12-14(18)15(20-16)22-8-10-24-11-9-22/h12H,2-11,13H2,1H3
InChIKeyRBOSWVNAOXDMAX-UHFFFAOYSA-N
XLogP1.37
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine (CID 50979248) is 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine is CN1CCC2(CC1)CCN(c1ncc(F)c(N3CCOCC3)n1)C2.
What is the InChIKey of 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine?
The InChIKey is RBOSWVNAOXDMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN5O/c1-21-5-2-17(3-6-21)4-7-23(13-17)16-19-12-14(18)15(20-16)22-8-10-24-11-9-22/h12H,2-11,13H2,1H3.
What are the key properties of 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine?
4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine has a molecular weight of 335.43 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-fluoro-2-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]morpholine is sourced from PubChem (CID 50979248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).