5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione

C15H10N4O2 — CID 19436949

IUPAC5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione
SMILESO=c1[nH]c2c(=O)n(-c3ccccc3)c3ncccc3c2[nH]1
InChIInChI=1S/C15H10N4O2/c20-14-12-11(17-15(21)18-12)10-7-4-8-16-13(10)19(14)9-5-2-1-3-6-9/h1-8H,(H2,17,18,21)
InChIKeyWACUUCQTUMASJD-UHFFFAOYSA-N
MW278.27 g/mol
LogP1.56
Rot. Bonds1

About 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione

5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione (PubChem CID 19436949) has the molecular formula C15H10N4O2 and a molecular weight of 278.27 g/mol. Its IUPAC name is 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione.

Molecular Properties

Compound Name5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione
PubChem CID19436949
Molecular FormulaC15H10N4O2
Molecular Weight278.27 g/mol
Exact Mass278.08
IUPAC Name5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione
SMILESO=c1[nH]c2c(=O)n(-c3ccccc3)c3ncccc3c2[nH]1
InChIInChI=1S/C15H10N4O2/c20-14-12-11(17-15(21)18-12)10-7-4-8-16-13(10)19(14)9-5-2-1-3-6-9/h1-8H,(H2,17,18,21)
InChIKeyWACUUCQTUMASJD-UHFFFAOYSA-N
XLogP1.56
TPSA83.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione?
The IUPAC name of 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione (CID 19436949) is 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione.
What is the SMILES notation for 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione?
The canonical SMILES for 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione is O=c1[nH]c2c(=O)n(-c3ccccc3)c3ncccc3c2[nH]1.
What is the InChIKey of 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione?
The InChIKey is WACUUCQTUMASJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2/c20-14-12-11(17-15(21)18-12)10-7-4-8-16-13(10)19(14)9-5-2-1-3-6-9/h1-8H,(H2,17,18,21).
What are the key properties of 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione?
5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione has a molecular weight of 278.27 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-dihydroimidazo[4,5-c][1,8]naphthyridine-2,4-dione is sourced from PubChem (CID 19436949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).