9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine

C10H13NS — CID 59284027

IUPAC9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
SMILESC=C1C=CN2CCCSC2=C1C
InChIInChI=1S/C10H13NS/c1-8-4-6-11-5-3-7-12-10(11)9(8)2/h4,6H,1,3,5,7H2,2H3
InChIKeyPTZBBLQYZVGKRM-UHFFFAOYSA-N
MW179.29 g/mol
LogP2.74
Rot. Bonds

About 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine

9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine (PubChem CID 59284027) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine.

Molecular Properties

Compound Name9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
PubChem CID59284027
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
SMILESC=C1C=CN2CCCSC2=C1C
InChIInChI=1S/C10H13NS/c1-8-4-6-11-5-3-7-12-10(11)9(8)2/h4,6H,1,3,5,7H2,2H3
InChIKeyPTZBBLQYZVGKRM-UHFFFAOYSA-N
XLogP2.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-Dihydro-2h,8h-pyrido[2,1-b][1,3]thiazine-9-carbonitrile
CID 129784408
3,4-Dihydro-2h,8h-pyrido[2,1-b][1,3]thiazine
CID 129797208
6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine
CID 23534391
7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
CID 59284270
ethane;7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
CID 91235376

Frequently Asked Questions

What is the IUPAC name of 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The IUPAC name of 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine (CID 59284027) is 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine.
What is the SMILES notation for 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The canonical SMILES for 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine is C=C1C=CN2CCCSC2=C1C.
What is the InChIKey of 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The InChIKey is PTZBBLQYZVGKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-8-4-6-11-5-3-7-12-10(11)9(8)2/h4,6H,1,3,5,7H2,2H3.
What are the key properties of 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine has a molecular weight of 179.29 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine is sourced from PubChem (CID 59284027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).