6-(4-Methoxyphenyl)-5-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-amine
Basic information
- CAS
501693-98-7- Standard SMILES
COc1ccc(-c2oc3ncnc(N)c3c2-c2cccnc2)cc1- InChIKey
PXRQEGALPASNKW-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- 6-(4-Methoxyphenyl)-5-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-amine
- IUPAC
- 6-(4-methoxyphenyl)-5-pyridin-3-ylfuro[2,3-d]pyrimidin-4-amine
Names & synonyms
501693-98-76-(4-methoxyphenyl)-5-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-aminefuro[2,3-d]pyrimidine 1BDBM8558CHEMBL361567DTXSID70424895Furo[2,3-d]pyrimidin-4-amine, 6-(4-methoxyphenyl)-5-(3-pyridinyl)-DA-36807
Database identifiers
- CAS
501693-98-7- PubChem CID
- 6539737
- DTXSID
DTXSID70424895- ChEMBL
CHEMBL361567
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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