1-Methyl-1H-imidazo(4,5-b)(1,8)naphthyridin-2-amine
Basic information
- CAS
166664-83-1- Standard SMILES
Cn1c(N)nc2nc3ncccc3cc21- InChIKey
SBRSKWZLTLQYPK-UHFFFAOYSA-N- Molecular formula
- C10H9N5
- Average molar mass
- 199.21 g/mol
- Monoisotopic mass
- 199.08579531
Names & identifiers
- Preferred name
- 1-Methyl-1H-imidazo(4,5-b)(1,8)naphthyridin-2-amine
- IUPAC
- 1-methylimidazo[4,5-b][1,8]naphthyridin-2-amine
- English name
- 1-Methylimidazo(4,5-b)(1,8)naphthyridin-2-amine
- Molecular weight
- 0
Names & synonyms
166664-83-11-methylimidazo[4,5-b][1,8]naphthyridin-2-amine1-Methyl-1H-imidazo(4,5-b)(1,8)naphthyridin-2-amine1-Methylimidazo(4,5-b)(1,8)naphthyridin-2-amine1-Methyl-1H-imidazo[4,5-b][1,8]naphthyridin-2-amineCCRIS 58011H-Imidazo(4,5-b)(1,8)naphthyridin-2-amine, 1-methyl-DTXSID60937227AKOS0062768451-Methyl-1,3-dihydro-2H-imidazo[4,5-b][1,8]naphthyridin-2-imine
Database identifiers
- CAS
166664-83-1- PubChem CID
- 154807
- DTXSID
DTXSID60937227- Nikkaji
- J673.816H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
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Related reactions
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Compound notes
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