N-isopropylthieno[3,2-d]pyrimidin-4-amine
Basic information
- CAS
16234-50-7- Standard SMILES
CC(C)Nc1ncnc2ccsc12- InChIKey
CFJNATCVGMPLDU-UHFFFAOYSA-N- Molecular formula
- C9H11N3S
- Average molar mass
- 193.27 g/mol
- Monoisotopic mass
- 193.06736854
Names & identifiers
- Preferred name
- N-isopropylthieno[3,2-d]pyrimidin-4-amine
- IUPAC
- N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine
Names & synonyms
N-isopropylthieno[3,2-d]pyrimidin-4-amine16234-50-7N-(propan-2-yl)thieno[3,2-d]pyrimidin-4-amineN-propan-2-ylthieno[3,2-d]pyrimidin-4-amineMaybridge3_001560Oprea1_032503SCHEMBL27409928SCHEMBL30715861HMS1435G20AKOS009095254IDI1_012947CS-0247938
Show more names
EN300-379537
Database identifiers
- CAS
16234-50-7- PubChem CID
- 2808901
- EC Number
- 196-265-6
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
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Compound notes
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