6-dibenzofuran-4-ylimidazo[1,2-a]pyridine

C19H12N2O — CID 46942694

IUPAC6-dibenzofuran-4-ylimidazo[1,2-a]pyridine
SMILESc1ccc2c(c1)oc1c(-c3ccc4nccn4c3)cccc12
InChIInChI=1S/C19H12N2O/c1-2-7-17-15(4-1)16-6-3-5-14(19(16)22-17)13-8-9-18-20-10-11-21(18)12-13/h1-12H
InChIKeyAVAUFDSLQBDSKG-UHFFFAOYSA-N
MW284.32 g/mol
LogP4.90
Rot. Bonds1

About 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine

6-dibenzofuran-4-ylimidazo[1,2-a]pyridine (PubChem CID 46942694) has the molecular formula C19H12N2O and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-dibenzofuran-4-ylimidazo[1,2-a]pyridine
PubChem CID46942694
Molecular FormulaC19H12N2O
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name6-dibenzofuran-4-ylimidazo[1,2-a]pyridine
SMILESc1ccc2c(c1)oc1c(-c3ccc4nccn4c3)cccc12
InChIInChI=1S/C19H12N2O/c1-2-7-17-15(4-1)16-6-3-5-14(19(16)22-17)13-8-9-18-20-10-11-21(18)12-13/h1-12H
InChIKeyAVAUFDSLQBDSKG-UHFFFAOYSA-N
XLogP4.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

16-dibenzofuran-4-yl-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8,10,12,14(19),15,17,20,22-dodecaene
CID 140920425
4-(4-bromophenyl)dibenzofuran
CID 59022098
(4-dibenzofuran-4-ylphenyl)methanamine
CID 67186774
2-dibenzofuran-4-ylpyridine
CID 59500175
4-(4-dibenzofuran-4-ylphenyl)aniline
CID 58510844
2-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 70332148
10-[3-(3-dibenzofuran-4-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine
CID 88858424
4-(10-dibenzofuran-4-ylanthracen-9-yl)-16-thia-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
CID 134389061
4-(3-dibenzofuran-4-yl-5-phenylphenyl)dibenzofuran
CID 122451689
4-[4-[3-(4-dibenzofuran-4-ylphenyl)propyl]phenyl]dibenzofuran
CID 138462036
1-N,4-N-bis(4-dibenzofuran-4-ylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
CID 59022075
4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline
CID 59022085

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine (CID 46942694) is 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine is c1ccc2c(c1)oc1c(-c3ccc4nccn4c3)cccc12.
What is the InChIKey of 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine?
The InChIKey is AVAUFDSLQBDSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O/c1-2-7-17-15(4-1)16-6-3-5-14(19(16)22-17)13-8-9-18-20-10-11-21(18)12-13/h1-12H.
What are the key properties of 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine?
6-dibenzofuran-4-ylimidazo[1,2-a]pyridine has a molecular weight of 284.32 g/mol, XLogP of 4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-4-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 46942694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).