N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide

C16H25N3O5S — CID 91911345

IUPACN-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCC12CCN(S(=O)(=O)c1c(C)noc1C)CC2
InChIInChI=1S/C16H25N3O5S/c1-11-15(12(2)24-18-11)25(21,22)19-8-6-16(7-9-19)5-4-13(16)17-14(20)10-23-3/h13H,4-10H2,1-3H3,(H,17,20)
InChIKeyYZLWQIJROWXSAS-UHFFFAOYSA-N
MW371.46 g/mol
LogP0.99
Rot. Bonds5

About N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide

N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide (PubChem CID 91911345) has the molecular formula C16H25N3O5S and a molecular weight of 371.46 g/mol. Its IUPAC name is N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide
PubChem CID91911345
Molecular FormulaC16H25N3O5S
Molecular Weight371.46 g/mol
Exact Mass371.15
IUPAC NameN-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCC12CCN(S(=O)(=O)c1c(C)noc1C)CC2
InChIInChI=1S/C16H25N3O5S/c1-11-15(12(2)24-18-11)25(21,22)19-8-6-16(7-9-19)5-4-13(16)17-14(20)10-23-3/h13H,4-10H2,1-3H3,(H,17,20)
InChIKeyYZLWQIJROWXSAS-UHFFFAOYSA-N
XLogP0.99
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide?
The IUPAC name of N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide (CID 91911345) is N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide?
The canonical SMILES for N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide is COCC(=O)NC1CCC12CCN(S(=O)(=O)c1c(C)noc1C)CC2.
What is the InChIKey of N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide?
The InChIKey is YZLWQIJROWXSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O5S/c1-11-15(12(2)24-18-11)25(21,22)19-8-6-16(7-9-19)5-4-13(16)17-14(20)10-23-3/h13H,4-10H2,1-3H3,(H,17,20).
What are the key properties of N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide?
N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide has a molecular weight of 371.46 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-7-azaspiro[3.5]nonan-3-yl]-2-methoxyacetamide is sourced from PubChem (CID 91911345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).