Basic information
- Standard SMILES
O=C(O)c1cc2nc(-c3cccc4[nH]ncc34)nc(N3CCOCC3)c2s1- InChIKey
HZFXLEXBFFYUBA-UHFFFAOYSA-N- Molecular formula
- C18H15N5O3S
- Average molar mass
- 381.4 g/mol
- Monoisotopic mass
- 381.08956053
Names & identifiers
- Preferred name
- 2-(1H-Indazol-4-yl)-4-morpholinothieno[3,2-d]pyrimidine-6-carboxylic acid
- IUPAC
- 2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidine-6-carboxylic acid
Names & synonyms
956389-20-12-(1H-Indazol-4-yl)-4-morpholinothieno[3,2-d]pyrimidine-6-carboxylic acid2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidine-6-carboxylic acidSCHEMBL1497518C18H15N5O3SHZFXLEXBFFYUBA-UHFFFAOYSA-NDB-121506
Database identifiers
- PubChem CID
- 59593141
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 563
Related reactions
74 records
Compound notes
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