8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane

C15H24N4O2S — CID 136569876

IUPAC8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane
SMILESO=S(=O)(c1cnc2n1CCCC2)N1CCC2(CCNC2)CC1
InChIInChI=1S/C15H24N4O2S/c20-22(21,14-11-17-13-3-1-2-8-19(13)14)18-9-5-15(6-10-18)4-7-16-12-15/h11,16H,1-10,12H2
InChIKeyUVXYWHGQWIPNOQ-UHFFFAOYSA-N
MW324.45 g/mol
LogP0.98
Rot. Bonds2

About 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane

8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane (PubChem CID 136569876) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane
PubChem CID136569876
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC Name8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane
SMILESO=S(=O)(c1cnc2n1CCCC2)N1CCC2(CCNC2)CC1
InChIInChI=1S/C15H24N4O2S/c20-22(21,14-11-17-13-3-1-2-8-19(13)14)18-9-5-15(6-10-18)4-7-16-12-15/h11,16H,1-10,12H2
InChIKeyUVXYWHGQWIPNOQ-UHFFFAOYSA-N
XLogP0.98
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane 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 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane (CID 136569876) is 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane is O=S(=O)(c1cnc2n1CCCC2)N1CCC2(CCNC2)CC1.
What is the InChIKey of 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane?
The InChIKey is UVXYWHGQWIPNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c20-22(21,14-11-17-13-3-1-2-8-19(13)14)18-9-5-15(6-10-18)4-7-16-12-15/h11,16H,1-10,12H2.
What are the key properties of 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane?
8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane has a molecular weight of 324.45 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylsulfonyl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 136569876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).