Basic information
- CAS
371930-20-0- Standard SMILES
N#Cc1c(N2CCOCC2)ncc2cc3ccccc3nc12- InChIKey
PJFPONBJUKXJGA-UHFFFAOYSA-N- Molecular formula
- C17H14N4O
- Average molar mass
- 290.32 g/mol
- Monoisotopic mass
- 290.11676108
Names & identifiers
- Preferred name
- Benzo[b][1,6]naphthyridine-4-carbonitrile, 3-(4-morpholinyl)-
- IUPAC
- 3-morpholin-4-ylbenzo[b][1,6]naphthyridine-4-carbonitrile
Names & synonyms
371930-20-0Benzo[b][1,6]naphthyridine-4-carbonitrile, 3-(4-morpholinyl)-3-Morpholinobenzo[b][1,6]naphthyridine-4-carbonitrile3-(morpholin-4-yl)benzo[b][1,6]naphthyridine-4-carbonitrile3-(MORPHOLIN-4-YL)BENZO[B]1,6-NAPHTHYRIDINE-4-CARBONITRILE3-morpholin-4-ylbenzo[b][1,6]naphthyridine-4-carbonitrileOprea1_634142CHEMBL5218687DTXSID10358746STL324710AKOS022133777AH-262/01740035
Database identifiers
- CAS
371930-20-0- PubChem CID
- 913079
- DTXSID
DTXSID10358746- ChEMBL
CHEMBL5218687
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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