1,3-diphenyl-[1]benzofuro[2,3-c]pyridine

C23H15NO — CID 102134055

IUPAC1,3-diphenyl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc(-c2cc3c(oc4ccccc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/C23H15NO/c1-3-9-16(10-4-1)20-15-19-18-13-7-8-14-21(18)25-23(19)22(24-20)17-11-5-2-6-12-17/h1-15H
InChIKeyIIZRDPHDDVVGDW-UHFFFAOYSA-N
MW321.38 g/mol
LogP6.32
Rot. Bonds2

About 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine

1,3-diphenyl-[1]benzofuro[2,3-c]pyridine (PubChem CID 102134055) has the molecular formula C23H15NO and a molecular weight of 321.38 g/mol. Its IUPAC name is 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name1,3-diphenyl-[1]benzofuro[2,3-c]pyridine
PubChem CID102134055
Molecular FormulaC23H15NO
Molecular Weight321.38 g/mol
Exact Mass321.12
IUPAC Name1,3-diphenyl-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc(-c2cc3c(oc4ccccc43)c(-c3ccccc3)n2)cc1
InChIInChI=1S/C23H15NO/c1-3-9-16(10-4-1)20-15-19-18-13-7-8-14-21(18)25-23(19)22(24-20)17-11-5-2-6-12-17/h1-15H
InChIKeyIIZRDPHDDVVGDW-UHFFFAOYSA-N
XLogP6.32
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[6-(Furan-2-yl)-4-phenyl-2-pyridinyl]phenol
CID 46887133
2-Butylfuro[2,3-C]quinolin-4-Amine
CID 72771075
2-(2-Methylquinolin-4-yl)-1,3-benzoxazole
CID 660271
N-([1]benzofuro[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine
CID 11709518
4-[2-(Furan-2-yl)-6-phenyl-4-pyridinyl]phenol
CID 135981250
SIRT6 activator 12q
CID 156013743
2,4-bis(furan-2-yl)-5H-chromeno[4,3-b]pyridine
CID 53361435
2-(furan-2-yl)-4-phenyl-5H-chromeno[4,3-b]pyridine
CID 53361436
4-[2-(4-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 136661237
4-[2-(furan-2-yl)-5H-chromeno[4,3-b]pyridin-4-yl]phenol
CID 137133402
4-[2-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenol
CID 137632032
2-[4-(2-Chlorophenyl)-[1]benzofuro[3,2-b]pyridin-2-yl]phenol
CID 137632331

Frequently Asked Questions

What is the IUPAC name of 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine (CID 102134055) is 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine is c1ccc(-c2cc3c(oc4ccccc43)c(-c3ccccc3)n2)cc1.
What is the InChIKey of 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine?
The InChIKey is IIZRDPHDDVVGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO/c1-3-9-16(10-4-1)20-15-19-18-13-7-8-14-21(18)25-23(19)22(24-20)17-11-5-2-6-12-17/h1-15H.
What are the key properties of 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine?
1,3-diphenyl-[1]benzofuro[2,3-c]pyridine has a molecular weight of 321.38 g/mol, XLogP of 6.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenyl-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 102134055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).