8-(2-methoxyethyl)-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
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Basic information
- Standard SMILES
COCCn1c(=O)ccc2cnc(Nc3ccccc3)nc21- InChIKey
WSYNWKIFVKWJSA-UHFFFAOYSA-N- Molecular formula
- C16H16N4O2
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.12732577
Names & identifiers
- Preferred name
- 8-(2-methoxyethyl)-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 2-anilino-8-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-7-one
Names & synonyms
8-(2-methoxyethyl)-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-oneN8 Pyrido[2,3-d]pyrimidin-7-one deriv. 53BDBM6261CHEMBL141017SCHEMBL5264359WSYNWKIFVKWJSA-UHFFFAOYSA-NDB-1411538-(2-methoxyethyl)-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one8-(2-Methoxyethyl)-2-(phenylamino)pyrido[2,3-d]pyrimidin-7(8h)-one211245-47-5
Database identifiers
- PubChem CID
- 5330239
- ChEMBL
CHEMBL141017
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
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Related reactions
2 records
Compound notes
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