6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine

C18H12N2O — CID 171471476

IUPAC6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine
SMILESc1ccc(-c2cnc3c(-c4ccncc4)coc3c2)cc1
InChIInChI=1S/C18H12N2O/c1-2-4-13(5-3-1)15-10-17-18(20-11-15)16(12-21-17)14-6-8-19-9-7-14/h1-12H
InChIKeyOUCMFAIBZKUGQC-UHFFFAOYSA-N
MW272.31 g/mol
LogP4.56
Rot. Bonds2

About 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine

6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine (PubChem CID 171471476) has the molecular formula C18H12N2O and a molecular weight of 272.31 g/mol. Its IUPAC name is 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine
PubChem CID171471476
Molecular FormulaC18H12N2O
Molecular Weight272.31 g/mol
Exact Mass272.09
IUPAC Name6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine
SMILESc1ccc(-c2cnc3c(-c4ccncc4)coc3c2)cc1
InChIInChI=1S/C18H12N2O/c1-2-4-13(5-3-1)15-10-17-18(20-11-15)16(12-21-17)14-6-8-19-9-7-14/h1-12H
InChIKeyOUCMFAIBZKUGQC-UHFFFAOYSA-N
XLogP4.56
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-Pyridyl)benzoxazole
CID 16803
4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
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CID 155891794
6-(4-Piperazin-1-ylphenyl)-3-quinolin-4-ylfuro[3,2-b]pyridine
CID 164946801
example 184 [WO2014186035]
CID 86280679
N-[2-(5-methoxy-2-phenylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127042142
N-[3-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 776012
2-phenyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
CID 876095
2-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
CID 10823129
2-(1-Methylpyrrolidin-2-yl)furo[3,2-b]pyridine
CID 19597631
N-[2-(5-methoxyfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 19703015
3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118486408

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine?
The IUPAC name of 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine (CID 171471476) is 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine.
What is the SMILES notation for 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine?
The canonical SMILES for 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine is c1ccc(-c2cnc3c(-c4ccncc4)coc3c2)cc1.
What is the InChIKey of 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine?
The InChIKey is OUCMFAIBZKUGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O/c1-2-4-13(5-3-1)15-10-17-18(20-11-15)16(12-21-17)14-6-8-19-9-7-14/h1-12H.
What are the key properties of 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine?
6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine has a molecular weight of 272.31 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-pyridin-4-ylfuro[3,2-b]pyridine is sourced from PubChem (CID 171471476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).