7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane

C13H21N3O3S2 — CID 131638681

IUPAC7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane
SMILESCOC1CSC2(C1)CN(S(=O)(=O)c1c(C)nn(C)c1C)C2
InChIInChI=1S/C13H21N3O3S2/c1-9-12(10(2)15(3)14-9)21(17,18)16-7-13(8-16)5-11(19-4)6-20-13/h11H,5-8H2,1-4H3
InChIKeyMLJGBVROUSPCDL-UHFFFAOYSA-N
MW331.46 g/mol
LogP0.93
Rot. Bonds3

About 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane

7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane (PubChem CID 131638681) has the molecular formula C13H21N3O3S2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane
PubChem CID131638681
Molecular FormulaC13H21N3O3S2
Molecular Weight331.46 g/mol
Exact Mass331.10
IUPAC Name7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane
SMILESCOC1CSC2(C1)CN(S(=O)(=O)c1c(C)nn(C)c1C)C2
InChIInChI=1S/C13H21N3O3S2/c1-9-12(10(2)15(3)14-9)21(17,18)16-7-13(8-16)5-11(19-4)6-20-13/h11H,5-8H2,1-4H3
InChIKeyMLJGBVROUSPCDL-UHFFFAOYSA-N
XLogP0.93
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(7R)-7-(cyclopropylmethoxy)-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane
CID 124810098
4-(3,3-difluoroazetidin-1-yl)sulfonyl-1,3,5-trimethylpyrazole
CID 122269495
4-methylsulfonyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
CID 90586561
2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 121184119
N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylazetidin-3-amine
CID 91812382
4-(2-methoxyethoxy)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
CID 91918299
N-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-ylidene]hydroxylamine
CID 62061935
(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpyrrolidin-3-ol
CID 66291193
(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
CID 113282433
1-thiophen-2-ylsulfonyl-4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazine
CID 19684932
2-[4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]pyrimidine
CID 19682868
(3R)-3,5-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridine
CID 164631248

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane?
The IUPAC name of 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane (CID 131638681) is 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane.
What is the SMILES notation for 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane?
The canonical SMILES for 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane is COC1CSC2(C1)CN(S(=O)(=O)c1c(C)nn(C)c1C)C2.
What is the InChIKey of 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane?
The InChIKey is MLJGBVROUSPCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S2/c1-9-12(10(2)15(3)14-9)21(17,18)16-7-13(8-16)5-11(19-4)6-20-13/h11H,5-8H2,1-4H3.
What are the key properties of 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane?
7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane has a molecular weight of 331.46 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-5-thia-2-azaspiro[3.4]octane is sourced from PubChem (CID 131638681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).