8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine
Basic information
- CAS
55740-63-1- Standard SMILES
Cc1ccc2c(n1)Nc1ncnc(N)c1S2- InChIKey
IIUGNCGMTKQGSY-UHFFFAOYSA-N- Molecular formula
- C10H9N5S
- Average molar mass
- 231.28 g/mol
- Monoisotopic mass
- 231.05786648
Names & identifiers
- Preferred name
- 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine
- IUPAC
- 13-methyl-9-thia-2,4,6,14-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaen-7-amine
Names & synonyms
55740-63-1NSC 19498810H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-9XA90T441RNSC-1949888-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amineUNII-9XA90T441RDTXSID702042908-Methyl-10H-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4-amine1H-PYRIDO(3,2-B)PYRIMIDO(4,5-E)(1,4)THIAZIN-4-AMINE, 8-METHYL-RefChem:199258DTXCID70126781
Show more names
NSC1949888-methyl-10H-pyrido[[?]]pyrimido[[?]][1,4]thiazin-4-amine
Database identifiers
- CAS
55740-63-1- PubChem CID
- 72772
- DTXSID
DTXSID70204290- UNII
- 9XA90T441R
- Nikkaji
- J66.662I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
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Related reactions
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Compound notes
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