6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide

C10H14N2O2S — CID 67806203

IUPAC6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide
SMILESCC(C)N1Cc2cccnc2CS1(=O)=O
InChIInChI=1S/C10H14N2O2S/c1-8(2)12-6-9-4-3-5-11-10(9)7-15(12,13)14/h3-5,8H,6-7H2,1-2H3
InChIKeyZALXAJCYEHRODO-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.14
Rot. Bonds1

About 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide

6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide (PubChem CID 67806203) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide.

Molecular Properties

Compound Name6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide
PubChem CID67806203
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide
SMILESCC(C)N1Cc2cccnc2CS1(=O)=O
InChIInChI=1S/C10H14N2O2S/c1-8(2)12-6-9-4-3-5-11-10(9)7-15(12,13)14/h3-5,8H,6-7H2,1-2H3
InChIKeyZALXAJCYEHRODO-UHFFFAOYSA-N
XLogP1.14
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide?
The IUPAC name of 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide (CID 67806203) is 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide.
What is the SMILES notation for 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide?
The canonical SMILES for 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide is CC(C)N1Cc2cccnc2CS1(=O)=O.
What is the InChIKey of 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide?
The InChIKey is ZALXAJCYEHRODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-8(2)12-6-9-4-3-5-11-10(9)7-15(12,13)14/h3-5,8H,6-7H2,1-2H3.
What are the key properties of 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide?
6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide has a molecular weight of 226.30 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide is sourced from PubChem (CID 67806203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).