Basic information
- Standard SMILES
Nc1nc(N)c2c(COc3ccc4ccccc4c3)coc2n1- InChIKey
YDFHNAXSZILGRP-UHFFFAOYSA-N- Molecular formula
- C17H14N4O2
- Average molar mass
- 306.32 g/mol
- Monoisotopic mass
- 306.1116757
Names & identifiers
- Preferred name
- 5-(Naphthalen-2-yloxymethyl)-furo[2,3-d]pyrimidine-2,4-diamine
- IUPAC
- 5-(naphthalen-2-yloxymethyl)furo[2,3-d]pyrimidine-2,4-diamine
Names & synonyms
CHEMBL224775-(Naphthalen-2-yloxymethyl)-furo[2,3-d]pyrimidine-2,4-diamineSCHEMBL6311125YDFHNAXSZILGRP-UHFFFAOYSA-NBDBM500639882,4-Diamino-5-[(2-naphthoxy)methyl]furo[2,3-d]pyrimidine5-(2-naphthyloxymethyl)furo[2,3-d]pyrimidine-2,4-diamine5-((naphthalen-2-yloxy)methyl)furo[2,3-d]pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 457780
- ChEMBL
CHEMBL22477- Nikkaji
- J952.518A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 410
Related reactions
3 records
Compound notes
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