8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine

C23H15N3O — CID 142281021

IUPAC8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine
SMILESCc1cc(-n2c3ccccc3c3ncccc32)cc2c1oc1cnccc12
InChIInChI=1S/C23H15N3O/c1-14-11-15(12-18-16-8-10-24-13-21(16)27-23(14)18)26-19-6-3-2-5-17(19)22-20(26)7-4-9-25-22/h2-13H,1H3
InChIKeyPOHPXAAGDRYALE-UHFFFAOYSA-N
MW349.39 g/mol
LogP5.78
Rot. Bonds1

About 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine

8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine (PubChem CID 142281021) has the molecular formula C23H15N3O and a molecular weight of 349.39 g/mol. Its IUPAC name is 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine
PubChem CID142281021
Molecular FormulaC23H15N3O
Molecular Weight349.39 g/mol
Exact Mass349.12
IUPAC Name8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine
SMILESCc1cc(-n2c3ccccc3c3ncccc32)cc2c1oc1cnccc12
InChIInChI=1S/C23H15N3O/c1-14-11-15(12-18-16-8-10-24-13-21(16)27-23(14)18)26-19-6-3-2-5-17(19)22-20(26)7-4-9-25-22/h2-13H,1H3
InChIKeyPOHPXAAGDRYALE-UHFFFAOYSA-N
XLogP5.78
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.39
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]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

5-(16-pyrido[3,2-b]indol-5-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)pyrido[3,2-b]indole
CID 59147166
5-pyridin-3-ylpyrido[3,2-b]indole
CID 59459758
8-[4-[4-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118517438
8-[18-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 59147064
8-pyrido[3,2-b]indol-5-yl-4-pyrimidin-5-yl-[1]benzofuro[3,2-b]pyridine
CID 130191513
8-[18-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-6-yl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 59147280
6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-d]pyrimidine
CID 142281052
8-carbazol-9-yl-[1]benzofuro[2,3-b]pyridine;6-carbazol-9-yl-[1]benzofuro[2,3-c]pyridine
CID 144782335
8-methyl-5-[3-methyl-4-[2-methyl-4-(8-methylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[4,3-b]indole
CID 118245939
9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-ylphenyl)carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[3,5-di(carbazol-9-yl)phenyl]carbazole;8-[3-methyl-4-[2-methyl-4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3-phenyl-9-[3-[3-(3-phenylcarbazol-9-yl)phenyl]phenyl]carbazole;5-(3-pyrido[3,2-b]indol-5-ylphenyl)pyrido[3,2-b]indole;8-[3-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158224588
5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919
5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
CID 158851264

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine (CID 142281021) is 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine is Cc1cc(-n2c3ccccc3c3ncccc32)cc2c1oc1cnccc12.
What is the InChIKey of 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is POHPXAAGDRYALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O/c1-14-11-15(12-18-16-8-10-24-13-21(16)27-23(14)18)26-19-6-3-2-5-17(19)22-20(26)7-4-9-25-22/h2-13H,1H3.
What are the key properties of 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine?
8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine has a molecular weight of 349.39 g/mol, XLogP of 5.78, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-pyrido[3,2-b]indol-5-yl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 142281021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).