About N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine
N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine (PubChem CID 170121471) has the molecular formula C21H29F3N4O3S
and a molecular weight of 474.55 g/mol. Its IUPAC name is N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine.
Molecular Properties
| Compound Name | N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine |
| PubChem CID | 170121471 |
| Molecular Formula | C21H29F3N4O3S |
| Molecular Weight | 474.55 g/mol |
| Exact Mass | 474.19 |
| IUPAC Name | N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine |
| SMILES | Cc1nc(C(F)(F)F)ncc1S(=O)N1CCC2(CC1)CC(N(C)C1CC3(COC3)C1)CO2 |
| InChI | InChI=1S/C21H29F3N4O3S/c1-14-17(10-25-18(26-14)21(22,23)24)32(29)28-5-3-20(4-6-28)9-16(11-31-20)27(2)15-7-19(8-15)12-30-13-19/h10,15-16H,3-9,11-13H2,1-2H3 |
| InChIKey | CUZMIEARDDBWFE-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 67.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 474.55 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine 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 N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine?
The IUPAC name of N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine (CID 170121471) is N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine.
What is the SMILES notation for N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine?
The canonical SMILES for N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine is Cc1nc(C(F)(F)F)ncc1S(=O)N1CCC2(CC1)CC(N(C)C1CC3(COC3)C1)CO2.
What is the InChIKey of N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine?
The InChIKey is CUZMIEARDDBWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F3N4O3S/c1-14-17(10-25-18(26-14)21(22,23)24)32(29)28-5-3-20(4-6-28)9-16(11-31-20)27(2)15-7-19(8-15)12-30-13-19/h10,15-16H,3-9,11-13H2,1-2H3.
What are the key properties of N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine?
N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine has a molecular weight of 474.55 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]sulfinyl-N-(2-oxaspiro[3.3]heptan-6-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine is sourced from PubChem (CID 170121471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).