Basic information
- CAS
17752-60-2- Standard SMILES
COc1ccc(Cc2cnc3nc(N)nc(N)c3c2)cc1- InChIKey
IREOUVDHASCDFW-UHFFFAOYSA-N- Molecular formula
- C15H15N5O
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.12766012
Names & identifiers
- Preferred name
- Pyrido(2,3-d)pyrimidine, 2,4-diamino-6-(p-methoxybenzyl)-
- IUPAC
- 6-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- English name
- 6-(4-Methoxybenzyl)pyrido[2,3-d]pyrimidine-2,4-diamine
- Molecular weight
- 0
Names & synonyms
17752-60-2Pyrido(2,3-d)pyrimidine, 2,4-diamino-6-(p-methoxybenzyl)-BRN 08165002,4-Diamino-6-(p-methoxybenzyl)pyrido(2,3-d)pyrimidineDTXSID70170325RefChem:377331DTXCID10928166-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine6-(4-Methoxybenzyl)pyrido[2,3-d]pyrimidine-2,4-diamine
Database identifiers
- CAS
17752-60-2- PubChem CID
- 205308
- DTXSID
DTXSID70170325- Nikkaji
- J51.369E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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