6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine

C9H11NS — CID 23534391

IUPAC6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine
SMILESC=C1C=CN2CSCCC2=C1
InChIInChI=1S/C9H11NS/c1-8-2-4-10-7-11-5-3-9(10)6-8/h2,4,6H,1,3,5,7H2
InChIKeyGQVGVKWJKYPVRE-UHFFFAOYSA-N
MW165.26 g/mol
LogP2.35
Rot. Bonds

About 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine

6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine (PubChem CID 23534391) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine.

Molecular Properties

Compound Name6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine
PubChem CID23534391
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine
SMILESC=C1C=CN2CSCCC2=C1
InChIInChI=1S/C9H11NS/c1-8-2-4-10-7-11-5-3-9(10)6-8/h2,4,6H,1,3,5,7H2
InChIKeyGQVGVKWJKYPVRE-UHFFFAOYSA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine?
The IUPAC name of 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine (CID 23534391) is 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine.
What is the SMILES notation for 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine?
The canonical SMILES for 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine is C=C1C=CN2CSCCC2=C1.
What is the InChIKey of 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine?
The InChIKey is GQVGVKWJKYPVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NS/c1-8-2-4-10-7-11-5-3-9(10)6-8/h2,4,6H,1,3,5,7H2.
What are the key properties of 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine?
6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine has a molecular weight of 165.26 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine is sourced from PubChem (CID 23534391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).