(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone

C23H34N6O3S — CID 170565951

IUPAC(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone
SMILESO=C(N1CC2(CC(n3cnc(C4CC4)n3)C2)C1)N1CC2(C1)CN(S(=O)(=O)C1CCCCC1)C2
InChIInChI=1S/C23H34N6O3S/c30-21(26-10-22(11-26)8-18(9-22)29-16-24-20(25-29)17-6-7-17)27-12-23(13-27)14-28(15-23)33(31,32)19-4-2-1-3-5-19/h16-19H,1-15H2
InChIKeyLVCPPSAVVUOFNN-UHFFFAOYSA-N
MW474.63 g/mol
LogP2.19
Rot. Bonds4

About (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone

(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone (PubChem CID 170565951) has the molecular formula C23H34N6O3S and a molecular weight of 474.63 g/mol. Its IUPAC name is (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone.

Molecular Properties

Compound Name(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone
PubChem CID170565951
Molecular FormulaC23H34N6O3S
Molecular Weight474.63 g/mol
Exact Mass474.24
IUPAC Name(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone
SMILESO=C(N1CC2(CC(n3cnc(C4CC4)n3)C2)C1)N1CC2(C1)CN(S(=O)(=O)C1CCCCC1)C2
InChIInChI=1S/C23H34N6O3S/c30-21(26-10-22(11-26)8-18(9-22)29-16-24-20(25-29)17-6-7-17)27-12-23(13-27)14-28(15-23)33(31,32)19-4-2-1-3-5-19/h16-19H,1-15H2
InChIKeyLVCPPSAVVUOFNN-UHFFFAOYSA-N
XLogP2.19
TPSA91.64 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.63
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone with MolForge

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Related Compounds

[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-[[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]sulfonyl]-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565597
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-(trifluoromethylsulfonyl)-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565790
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[7-[[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]sulfonyl]-2,7-diazaspiro[3.5]nonan-2-yl]methanone
CID 170565873
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-(2,2,2-trifluoroethylsulfonyl)-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565906
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-[2,2-dimethylpropyl(dihydroxy)-lambda4-sulfanyl]-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 166083916
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-(2,2-dimethylpropylsulfonyl)-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565616
N-[2-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptane-2-carbonyl]-2-azaspiro[3.3]heptan-6-yl]-2,2-dimethylpropane-1-sulfonamide
CID 170565720
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-(1-methylcyclopropyl)sulfonyl-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565732
[2-(Cyclohexylmethylsulfonyl)-2,6-diazaspiro[3.3]heptan-6-yl]-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone
CID 170565738
6-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptane-2-carbonyl]-N,N-dimethyl-2,6-diazaspiro[3.3]heptane-2-sulfonamide
CID 170565799
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-(2-propylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)methanone
CID 170565828
[6-(3-Cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]-[2-(1,1-dioxothietan-3-yl)sulfonyl-2,6-diazaspiro[3.3]heptan-6-yl]methanone
CID 170565832

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone?
The IUPAC name of (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone (CID 170565951) is (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone.
What is the SMILES notation for (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone?
The canonical SMILES for (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone is O=C(N1CC2(CC(n3cnc(C4CC4)n3)C2)C1)N1CC2(C1)CN(S(=O)(=O)C1CCCCC1)C2.
What is the InChIKey of (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone?
The InChIKey is LVCPPSAVVUOFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N6O3S/c30-21(26-10-22(11-26)8-18(9-22)29-16-24-20(25-29)17-6-7-17)27-12-23(13-27)14-28(15-23)33(31,32)19-4-2-1-3-5-19/h16-19H,1-15H2.
What are the key properties of (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone?
(2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone has a molecular weight of 474.63 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylsulfonyl-2,6-diazaspiro[3.3]heptan-6-yl)-[6-(3-cyclopropyl-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptan-2-yl]methanone is sourced from PubChem (CID 170565951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).