About 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine
1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine (PubChem CID 70287047) has the molecular formula C13H16N4
and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine.
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The IUPAC name of 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine (CID 70287047) is 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine.
What is the SMILES notation for 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The canonical SMILES for 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine is CC(C)CN1CN=c2cnc3c(c21)N=CCC=3.
What is the InChIKey of 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
The InChIKey is CVSHGYXOJLGNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9(2)7-17-8-16-11-6-15-10-4-3-5-14-12(10)13(11)17/h4-6,9H,3,7-8H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine?
1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine has a molecular weight of 228.30 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2,7-dihydroimidazo[4,5-c][1,5]naphthyridine is sourced from PubChem (CID 70287047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).