2-Methyl-N-(2-methylphenyl)thieno(2,3-d)pyrimidin-4-amine
Basic information
- CAS
81102-91-2- Standard SMILES
Cc1nc(Nc2ccccc2C)c2ccsc2n1- InChIKey
LJXFUEPLTCYKFQ-UHFFFAOYSA-N- Molecular formula
- C14H13N3S
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.0830186
Names & identifiers
- Preferred name
- 2-Methyl-N-(2-methylphenyl)thieno(2,3-d)pyrimidin-4-amine
- IUPAC
- 2-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
Names & synonyms
81102-91-22-Methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amineRJ23P2239KNSC 358741UNII-RJ23P2239K2-Methyl-N-(2-methylphenyl)thieno(2,3-d)pyrimidin-4-amineNSC-358741DTXSID90230899THIENO(2,3-D)PYRIMIDIN-4-AMINE, 2-METHYL-N-(2-METHYLPHENYL)-RefChem:88237DTXCID70153390NSC358741
Show more names
2-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidin-4-amineN-(2-Methylphenyl)-N-(2-methylthieno[2,3-d]pyrimidin-4-yl)amine
Database identifiers
- CAS
81102-91-2- PubChem CID
- 338039
- DTXSID
DTXSID90230899- UNII
- RJ23P2239K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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