1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine

C22H15N3O2 — CID 140743680

IUPAC1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)N(c1ccc3occc3c1)CN2c1ccc2occc2c1
InChIInChI=1S/C22H15N3O2/c1-2-19-22(23-9-1)25(18-4-6-21-16(13-18)8-11-27-21)14-24(19)17-3-5-20-15(12-17)7-10-26-20/h1-13H,14H2
InChIKeyNEJNJUFCWJMOJJ-UHFFFAOYSA-N
MW353.38 g/mol
LogP5.82
Rot. Bonds2

About 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine

1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine (PubChem CID 140743680) has the molecular formula C22H15N3O2 and a molecular weight of 353.38 g/mol. Its IUPAC name is 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine
PubChem CID140743680
Molecular FormulaC22H15N3O2
Molecular Weight353.38 g/mol
Exact Mass353.12
IUPAC Name1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine
SMILESc1cnc2c(c1)N(c1ccc3occc3c1)CN2c1ccc2occc2c1
InChIInChI=1S/C22H15N3O2/c1-2-19-22(23-9-1)25(18-4-6-21-16(13-18)8-11-27-21)14-24(19)17-3-5-20-15(12-17)7-10-26-20/h1-13H,14H2
InChIKeyNEJNJUFCWJMOJJ-UHFFFAOYSA-N
XLogP5.82
TPSA45.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.38
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
CID 140596008
9-(1-benzofuran-5-yl)-12,12-diethyl-11-methylidene-16-oxa-2,7,9-triazapentacyclo[11.7.0.02,10.03,8.015,19]icosa-1(13),3(8),4,6,14,17,19-heptaene
CID 123230050
2-[3-(9-pyridin-2-ylcarbazol-2-yl)-2H-imidazo[4,5-b]pyridin-1-yl]phenol
CID 140679502
3-(4-tert-butylphenyl)-1-(2-phenylphenyl)-2H-imidazo[4,5-b]pyridine
CID 140794417
3-(3,5-difluorophenyl)-1-methyl-2H-imidazo[4,5-b]pyridine
CID 171052815
3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine
CID 143141740
1,3-bis(3-methylphenyl)-2H-imidazo[4,5-b]pyrazine
CID 140706711
1-(1-benzofuran-5-yl)diazinan-3-one
CID 19911398
(3aS)-1-(1-benzofuran-5-yl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
CID 150857330
N-methyl-N-pyridin-2-yl-1-benzofuran-5-carboxamide
CID 141014022
1-[4-(1-benzofuran-5-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxylic acid
CID 122653411
1-pyridin-2-yl-3-[3-[3-[3-[4-[3-[3-[3-(3-pyridin-2-yl-2H-benzimidazol-1-yl)phenoxy]phenyl]-2H-benzimidazol-1-yl]phenyl]-2H-benzimidazol-1-yl]phenoxy]phenyl]-2H-benzimidazole
CID 166007124

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine (CID 140743680) is 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine is c1cnc2c(c1)N(c1ccc3occc3c1)CN2c1ccc2occc2c1.
What is the InChIKey of 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine?
The InChIKey is NEJNJUFCWJMOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O2/c1-2-19-22(23-9-1)25(18-4-6-21-16(13-18)8-11-27-21)14-24(19)17-3-5-20-15(12-17)7-10-26-20/h1-13H,14H2.
What are the key properties of 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine?
1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine has a molecular weight of 353.38 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 140743680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).