Basic information
- CAS
6184-82-3- Standard SMILES
CCCC(C)c1c(O)nc(Nc2nc(C)c3cc(OC)ccc3n2)[nH]c1=O- InChIKey
BHHWSIITXOXPHT-UHFFFAOYSA-N- Molecular formula
- C19H23N5O3
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.18008961
Names & identifiers
- Preferred name
- 2-[(6-Methoxy-4-methylquinazolin-2-yl)amino]-5-(pentan-2-yl)pyrimidine-4,6-diol
- IUPAC
- 4-hydroxy-2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-pentan-2-yl-1H-pyrimidin-6-one
Names & synonyms
2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-(pentan-2-yl)pyrimidine-4,6-diol6184-82-3361992-51-0AC1MF6TA2-((6-methoxy-4-methylquinazolin-2-yl)amino)-5-(pentan-2-yl)pyrimidine-4,6-diolOprea1_116081Oprea1_327846DTXSID10387435STK028209AKOS001635178AKOS0163010384-hydroxy-2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-pentan-2-yl-1H-pyrimidin-6-one
Show more names
EU-0074115ST50104357SR-01000455722SR-01000455722-12-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-5-(1-methylbutyl)-4,6-pyrimidinediol2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-(methylbutyl)pyrimidine-4,6-dio l6-Hydroxy-2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-5-(pentan-2-yl)pyrimidin-4(3H)-one
Database identifiers
- CAS
6184-82-3- PubChem CID
- 2889840
- DTXSID
DTXSID10387435
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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