2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine

C12H10N2S — CID 110188689

IUPAC2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine
SMILESCc1ccc2c(n1)Nc1ccccc1S2
InChIInChI=1S/C12H10N2S/c1-8-6-7-11-12(13-8)14-9-4-2-3-5-10(9)15-11/h2-7H,1H3,(H,13,14)
InChIKeyRONITEXZILGPBH-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.60
Rot. Bonds

About 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine

2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine (PubChem CID 110188689) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine.

Molecular Properties

Compound Name2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine
PubChem CID110188689
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine
SMILESCc1ccc2c(n1)Nc1ccccc1S2
InChIInChI=1S/C12H10N2S/c1-8-6-7-11-12(13-8)14-9-4-2-3-5-10(9)15-11/h2-7H,1H3,(H,13,14)
InChIKeyRONITEXZILGPBH-UHFFFAOYSA-N
XLogP3.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine?
The IUPAC name of 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine (CID 110188689) is 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine.
What is the SMILES notation for 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine?
The canonical SMILES for 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine is Cc1ccc2c(n1)Nc1ccccc1S2.
What is the InChIKey of 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine?
The InChIKey is RONITEXZILGPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c1-8-6-7-11-12(13-8)14-9-4-2-3-5-10(9)15-11/h2-7H,1H3,(H,13,14).
What are the key properties of 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine?
2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine has a molecular weight of 214.29 g/mol, XLogP of 3.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-10H-pyrido[3,2-b][1,4]benzothiazine is sourced from PubChem (CID 110188689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).