2-[2-Hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethanol
Basic information
- CAS
91860-07-0- Standard SMILES
Cc1ccc2c(N(CCO)CCO)cc(-c3ccccc3)nc2n1- InChIKey
IHIOSUVCOVCEBI-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.16337692
Names & identifiers
- Preferred name
- 2-[2-Hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethanol
- IUPAC
- 2-[2-hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethanol
- English name
- 2-[2-hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethan ol
- Molecular formula
- C19H21N3O2
- Molecular weight
- 0
Names & synonyms
NSC68769391860-07-02-[2-hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethanolNSC315637DTXSID50317453NSC-315637NSC-6876932,2'-[(7-Methyl-2-phenyl-1,8-naphthyridin-4-yl)azanediyl]di(ethan-1-ol)Ethanol, 2,2'-[(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)imino]bis-Reaxys ID: 45425522-[2-hydroxyethyl-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)amino]ethan ol
Database identifiers
- CAS
91860-07-0- PubChem CID
- 330074
- DTXSID
DTXSID50317453- Nikkaji
- J620.670K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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