benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione

C14H7N3O2 — CID 102453647

IUPACbenzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione
SMILESO=C1c2cnccc2C(=O)n2c1nc1ccccc12
InChIInChI=1S/C14H7N3O2/c18-12-9-7-15-6-5-8(9)14(19)17-11-4-2-1-3-10(11)16-13(12)17/h1-7H
InChIKeyGWCXODMSAOFGGU-UHFFFAOYSA-N
MW249.23 g/mol
LogP1.66
Rot. Bonds

About benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione

benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione (PubChem CID 102453647) has the molecular formula C14H7N3O2 and a molecular weight of 249.23 g/mol. Its IUPAC name is benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione.

Molecular Properties

Compound Namebenzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione
PubChem CID102453647
Molecular FormulaC14H7N3O2
Molecular Weight249.23 g/mol
Exact Mass249.05
IUPAC Namebenzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione
SMILESO=C1c2cnccc2C(=O)n2c1nc1ccccc12
InChIInChI=1S/C14H7N3O2/c18-12-9-7-15-6-5-8(9)14(19)17-11-4-2-1-3-10(11)16-13(12)17/h1-7H
InChIKeyGWCXODMSAOFGGU-UHFFFAOYSA-N
XLogP1.66
TPSA64.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromoindolo[1,2-a]benzimidazol-11-one
CID 146638668
3-(10-phenylphenazin-5-yl)isoindolo[2,3-a]benzimidazol-11-one
CID 121248025
2,3-bis(9-oxoacridin-10-yl)isoindolo[2,3-a]benzimidazol-11-one
CID 121248023
1-phenyl-2-pyridin-3-ylbenzimidazole
CID 24821366
7-phenylisoindolo[2,3-a]benzimidazol-11-one
CID 23881857
5,10-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[g]isoquinoline
CID 59182934
lithium 2-(1-phenylbenzimidazol-2-yl)phenolate
CID 118618865
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-pyridin-4-ylbenzimidazole
CID 155173998
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
2-phenyl-2,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),3,5,7,9,11(16),12,14-octaene
CID 146328785
3-methyl-10-pyridin-3-ylbenzo[g]pteridine-2,4-dione
CID 15192393

Frequently Asked Questions

What is the IUPAC name of benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione?
The IUPAC name of benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione (CID 102453647) is benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione.
What is the SMILES notation for benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione?
The canonical SMILES for benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione is O=C1c2cnccc2C(=O)n2c1nc1ccccc12.
What is the InChIKey of benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione?
The InChIKey is GWCXODMSAOFGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7N3O2/c18-12-9-7-15-6-5-8(9)14(19)17-11-4-2-1-3-10(11)16-13(12)17/h1-7H.
What are the key properties of benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione?
benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione has a molecular weight of 249.23 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazolo[1,2-b][2,6]naphthyridine-5,12-dione is sourced from PubChem (CID 102453647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).