2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine

C23H15N5O — CID 164827351

IUPAC2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3nc4ncncc4n3-c3ccccc3)cccc12
InChIInChI=1S/C23H15N5O/c1-14-10-11-17-16-8-5-9-18(20(16)29-23(17)26-14)22-27-21-19(12-24-13-25-21)28(22)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyPINCABRSQJRILP-UHFFFAOYSA-N
MW377.41 g/mol
LogP5.09
Rot. Bonds2

About 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine

2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine (PubChem CID 164827351) has the molecular formula C23H15N5O and a molecular weight of 377.41 g/mol. Its IUPAC name is 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine
PubChem CID164827351
Molecular FormulaC23H15N5O
Molecular Weight377.41 g/mol
Exact Mass377.13
IUPAC Name2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3nc4ncncc4n3-c3ccccc3)cccc12
InChIInChI=1S/C23H15N5O/c1-14-10-11-17-16-8-5-9-18(20(16)29-23(17)26-14)22-27-21-19(12-24-13-25-21)28(22)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyPINCABRSQJRILP-UHFFFAOYSA-N
XLogP5.09
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.41
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-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

2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 164825326
2-methyl-8-(3-phenylimidazo[4,5-c]isoquinolin-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 164825035
5-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
CID 164824506
6-tert-butyl-2-dibenzofuran-4-yl-1-phenylimidazo[4,5-b]pyridine
CID 164826557
6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
CID 164826959
[6-(6-tert-butyl-1-phenylimidazo[4,5-b]pyridin-2-yl)dibenzofuran-3-yl]-trimethylsilane
CID 164826115
8-(1-benzylbenzimidazol-2-yl)-2-methyl-[1]benzofuro[2,3-b]pyridine
CID 156667552
2-methyl-8-[4-(4-phenylnaphthalen-1-yl)-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 176778940
2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 156658408
2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
CID 164824950
2-phenyl-8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156668098
2-(7-fluorodibenzofuran-4-yl)-6-methyl-1-phenylimidazo[4,5-c]pyridine
CID 164827019

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine (CID 164827351) is 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(n1)oc1c(-c3nc4ncncc4n3-c3ccccc3)cccc12.
What is the InChIKey of 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine?
The InChIKey is PINCABRSQJRILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N5O/c1-14-10-11-17-16-8-5-9-18(20(16)29-23(17)26-14)22-27-21-19(12-24-13-25-21)28(22)15-6-3-2-4-7-15/h2-13H,1H3.
What are the key properties of 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine?
2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine has a molecular weight of 377.41 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(7-phenylpurin-8-yl)-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 164827351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).