8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine

C23H14N4 — CID 148798374

IUPAC8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine
SMILESc1cc(-c2cccc3c2nc2ccc4ccncc4n23)c2cccnc2c1
InChIInChI=1S/C23H14N4/c1-4-16(17-6-3-12-25-19(17)7-1)18-5-2-8-20-23(18)26-22-10-9-15-11-13-24-14-21(15)27(20)22/h1-14H
InChIKeyONNQHZMEGOKYEI-UHFFFAOYSA-N
MW346.39 g/mol
LogP5.25
Rot. Bonds1

About 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine

8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine (PubChem CID 148798374) has the molecular formula C23H14N4 and a molecular weight of 346.39 g/mol. Its IUPAC name is 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine.

Molecular Properties

Compound Name8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine
PubChem CID148798374
Molecular FormulaC23H14N4
Molecular Weight346.39 g/mol
Exact Mass346.12
IUPAC Name8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine
SMILESc1cc(-c2cccc3c2nc2ccc4ccncc4n23)c2cccnc2c1
InChIInChI=1S/C23H14N4/c1-4-16(17-6-3-12-25-19(17)7-1)18-5-2-8-20-23(18)26-22-10-9-15-11-13-24-14-21(15)27(20)22/h1-14H
InChIKeyONNQHZMEGOKYEI-UHFFFAOYSA-N
XLogP5.25
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.39
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine?
The IUPAC name of 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine (CID 148798374) is 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine.
What is the SMILES notation for 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine?
The canonical SMILES for 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine is c1cc(-c2cccc3c2nc2ccc4ccncc4n23)c2cccnc2c1.
What is the InChIKey of 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine?
The InChIKey is ONNQHZMEGOKYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N4/c1-4-16(17-6-3-12-25-19(17)7-1)18-5-2-8-20-23(18)26-22-10-9-15-11-13-24-14-21(15)27(20)22/h1-14H.
What are the key properties of 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine?
8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine has a molecular weight of 346.39 g/mol, XLogP of 5.25, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-quinolin-5-ylbenzimidazolo[1,2-a][1,7]naphthyridine is sourced from PubChem (CID 148798374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).