6-methylsulfonyl-1,2,3,4-tetrahydroquinoline

C10H13NO2S — CID 24690906

IUPAC6-methylsulfonyl-1,2,3,4-tetrahydroquinoline
SMILESCS(=O)(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C10H13NO2S/c1-14(12,13)9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKeyFBCGZNQGQDPYAH-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.45
Rot. Bonds1

About 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline

6-methylsulfonyl-1,2,3,4-tetrahydroquinoline (PubChem CID 24690906) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-methylsulfonyl-1,2,3,4-tetrahydroquinoline
PubChem CID24690906
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC Name6-methylsulfonyl-1,2,3,4-tetrahydroquinoline
SMILESCS(=O)(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C10H13NO2S/c1-14(12,13)9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKeyFBCGZNQGQDPYAH-UHFFFAOYSA-N
XLogP1.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline (CID 24690906) is 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline is CS(=O)(=O)c1ccc2c(c1)CCCN2.
What is the InChIKey of 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is FBCGZNQGQDPYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2S/c1-14(12,13)9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3.
What are the key properties of 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline?
6-methylsulfonyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 211.29 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylsulfonyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 24690906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).