8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide

C11H15NO2S — CID 153432852

IUPAC8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide
SMILESCC(C)c1cncc2c1S(=O)(=O)CCC2
InChIInChI=1S/C11H15NO2S/c1-8(2)10-7-12-6-9-4-3-5-15(13,14)11(9)10/h6-8H,3-5H2,1-2H3
InChIKeyMHIPDQKOAJGGQJ-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.92
Rot. Bonds1

About 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide

8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide (PubChem CID 153432852) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide.

Molecular Properties

Compound Name8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide
PubChem CID153432852
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide
SMILESCC(C)c1cncc2c1S(=O)(=O)CCC2
InChIInChI=1S/C11H15NO2S/c1-8(2)10-7-12-6-9-4-3-5-15(13,14)11(9)10/h6-8H,3-5H2,1-2H3
InChIKeyMHIPDQKOAJGGQJ-UHFFFAOYSA-N
XLogP1.92
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
CID 126704564
4,5-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
CID 170669011
6-methyl-3,4-dihydro-2H-thiopyrano[2,3-c]pyridine 1,1-dioxide
CID 58168659
4,5-di(propan-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
CID 170668940
2,5-di(propan-2-yl)-3,4-dihydro-1H-2,7-naphthyridine
CID 164720435
4,5-di(propan-2-yl)-8,9-dihydro-7H-pyrido[3,4-d]azepine
CID 170669180
3,7-diazatricyclo[7.3.1.05,13]trideca-1,3,5,7,9(13)-pentaene
CID 11829877
2-propan-2-yl-1,5,6,7-tetrahydrothiopyrano[3,2-b]pyrrole 4,4-dioxide
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(1,1-dioxo-3,4-dihydro-2H-thiochromen-6-yl)-methylcyanamide
CID 117043257
4-propan-2-yl-2,3-dihydrofuro[2,3-c]pyridine
CID 176699497
6,9-dimethyl-1,1-dioxo-3,4-dihydro-2H-1λ6-benzothiepin-5-one
CID 43155213
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
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Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide?
The IUPAC name of 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide (CID 153432852) is 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide.
What is the SMILES notation for 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide?
The canonical SMILES for 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide is CC(C)c1cncc2c1S(=O)(=O)CCC2.
What is the InChIKey of 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide?
The InChIKey is MHIPDQKOAJGGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8(2)10-7-12-6-9-4-3-5-15(13,14)11(9)10/h6-8H,3-5H2,1-2H3.
What are the key properties of 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide?
8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide has a molecular weight of 225.31 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-3,4-dihydro-2H-thiopyrano[3,2-c]pyridine 1,1-dioxide is sourced from PubChem (CID 153432852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).