2-[(7-Amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]ethanol
Basic information
- CAS
91860-09-2- Standard SMILES
Nc1ccc2c(-c3ccccc3)cc(N(CCO)CCO)nc2n1- InChIKey
WSGFEEDWCAIPBZ-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15862589
Names & identifiers
- Preferred name
- 2-[(7-Amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]ethanol
- IUPAC
- 2-[(7-amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]ethanol
- English name
- 2-[(7-amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]etha nol
- Molecular formula
- C18H20N4O2
- Molecular weight
- 0
Names & synonyms
91860-09-22-[(7-amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]ethanolNSC315636DTXSID90317452NSC-3156367-amino-2-(diethanolamino)-1,8-naphthyridine2,2'-[(7-Amino-4-phenyl-1,8-naphthyridin-2-yl)azanediyl]di(ethan-1-ol)2-[(7-amino-4-phenyl-1,8-naphthyridin-2-yl)-(2-hydroxyethyl)amino]etha nol
Database identifiers
- CAS
91860-09-2- PubChem CID
- 330073
- DTXSID
DTXSID90317452- Nikkaji
- J620.669G
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
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Related reactions
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Compound notes
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