4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine

C15H23N3O2S — CID 63162051

IUPAC4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine
SMILESCNc1cc(S(=O)(=O)N2CCC3(CCCC3)CC2)ccn1
InChIInChI=1S/C15H23N3O2S/c1-16-14-12-13(4-9-17-14)21(19,20)18-10-7-15(8-11-18)5-2-3-6-15/h4,9,12H,2-3,5-8,10-11H2,1H3,(H,16,17)
InChIKeyUUDOIAYDXFNCGG-UHFFFAOYSA-N
MW309.43 g/mol
LogP2.47
Rot. Bonds3

About 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine

4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine (PubChem CID 63162051) has the molecular formula C15H23N3O2S and a molecular weight of 309.43 g/mol. Its IUPAC name is 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine
PubChem CID63162051
Molecular FormulaC15H23N3O2S
Molecular Weight309.43 g/mol
Exact Mass309.15
IUPAC Name4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine
SMILESCNc1cc(S(=O)(=O)N2CCC3(CCCC3)CC2)ccn1
InChIInChI=1S/C15H23N3O2S/c1-16-14-12-13(4-9-17-14)21(19,20)18-10-7-15(8-11-18)5-2-3-6-15/h4,9,12H,2-3,5-8,10-11H2,1H3,(H,16,17)
InChIKeyUUDOIAYDXFNCGG-UHFFFAOYSA-N
XLogP2.47
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(4-propylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 62148755
N-methyl-4-(3-methylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 55044279
4-(1,3-dihydroisoindol-2-ylsulfonyl)-N-methylpyridin-2-amine
CID 62231059
4-(4-benzylpiperazin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 113228639
4-(3,4-dimethoxypyrrolidin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 103538331
3-azaspiro[5.5]undecan-3-yl-[2-(methylamino)-4-pyridinyl]methanone
CID 62930860
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
4-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 102964531
N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
CID 62414070
8-[(6-chloro-3-pyridinyl)sulfonyl]-8-azaspiro[4.5]decane
CID 63160154
5-(8-azaspiro[4.5]decan-8-ylsulfonyl)-2-chloroaniline
CID 63156801
3,3-dimethyl-4-[[2-(methylamino)-4-pyridinyl]sulfonyl]piperazine-2,6-dione
CID 66068068

Frequently Asked Questions

What is the IUPAC name of 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine?
The IUPAC name of 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine (CID 63162051) is 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine?
The canonical SMILES for 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine is CNc1cc(S(=O)(=O)N2CCC3(CCCC3)CC2)ccn1.
What is the InChIKey of 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine?
The InChIKey is UUDOIAYDXFNCGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-16-14-12-13(4-9-17-14)21(19,20)18-10-7-15(8-11-18)5-2-3-6-15/h4,9,12H,2-3,5-8,10-11H2,1H3,(H,16,17).
What are the key properties of 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine?
4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine has a molecular weight of 309.43 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-azaspiro[4.5]decan-8-ylsulfonyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 63162051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).