Basic information
- CAS
86626-00-8- Standard SMILES
CN(C)c1ncnc2c1ccn2COCCO- InChIKey
UOIWXJLFXNFYDU-UHFFFAOYSA-N- Molecular formula
- C11H16N4O2
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.12732577
Names & identifiers
- Preferred name
- 2-[[4-(Dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol
- IUPAC
- 2-[[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol
Names & synonyms
2-[[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol86626-00-8NSC339179CHEMBL293464DTXSID20319060UOIWXJLFXNFYDU-UHFFFAOYSA-NNSC-3391797-[2-Hydroxyethoxymethyl]-4-dimethylaminopyrrolo[2,3-d]pyrimidine2-([4-(Dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methoxy)ethanol #2-{[4-(Dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methoxy}ethan-1-olEthanol, 2-[[4-(dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]-
Database identifiers
- CAS
86626-00-8- PubChem CID
- 334347
- DTXSID
DTXSID20319060- ChEMBL
CHEMBL293464
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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