7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide

C8H10N2O2S — CID 58891465

IUPAC7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide
SMILESCc1cc2c(cn1)CCS(=O)(=O)N2
InChIInChI=1S/C8H10N2O2S/c1-6-4-8-7(5-9-6)2-3-13(11,12)10-8/h4-5,10H,2-3H2,1H3
InChIKeyHHUNCVGWLJWVTG-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.69
Rot. Bonds

About 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide

7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide (PubChem CID 58891465) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide.

Molecular Properties

Compound Name7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide
PubChem CID58891465
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC Name7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide
SMILESCc1cc2c(cn1)CCS(=O)(=O)N2
InChIInChI=1S/C8H10N2O2S/c1-6-4-8-7(5-9-6)2-3-13(11,12)10-8/h4-5,10H,2-3H2,1H3
InChIKeyHHUNCVGWLJWVTG-UHFFFAOYSA-N
XLogP0.69
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide?
The IUPAC name of 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide (CID 58891465) is 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide.
What is the SMILES notation for 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide?
The canonical SMILES for 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide is Cc1cc2c(cn1)CCS(=O)(=O)N2.
What is the InChIKey of 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide?
The InChIKey is HHUNCVGWLJWVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-6-4-8-7(5-9-6)2-3-13(11,12)10-8/h4-5,10H,2-3H2,1H3.
What are the key properties of 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide?
7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide has a molecular weight of 198.25 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide is sourced from PubChem (CID 58891465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).