5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline

C22H14N2O — CID 176757143

IUPAC5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
SMILESc1ccc(-c2ccc(-c3cc4ccoc4c4ncccc34)nc2)cc1
InChIInChI=1S/C22H14N2O/c1-2-5-15(6-3-1)17-8-9-20(24-14-17)19-13-16-10-12-25-22(16)21-18(19)7-4-11-23-21/h1-14H
InChIKeyVHJIINAUWLVVLD-UHFFFAOYSA-N
MW322.37 g/mol
LogP5.71
Rot. Bonds2

About 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline

5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline (PubChem CID 176757143) has the molecular formula C22H14N2O and a molecular weight of 322.37 g/mol. Its IUPAC name is 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline.

Molecular Properties

Compound Name5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
PubChem CID176757143
Molecular FormulaC22H14N2O
Molecular Weight322.37 g/mol
Exact Mass322.11
IUPAC Name5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
SMILESc1ccc(-c2ccc(-c3cc4ccoc4c4ncccc34)nc2)cc1
InChIInChI=1S/C22H14N2O/c1-2-5-15(6-3-1)17-8-9-20(24-14-17)19-13-16-10-12-25-22(16)21-18(19)7-4-11-23-21/h1-14H
InChIKeyVHJIINAUWLVVLD-UHFFFAOYSA-N
XLogP5.71
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.37
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757069
5-[3-(6-methylnaphthalen-2-yl)-2-pyridinyl]furo[3,2-h]quinoline
CID 176757300
5-phenylbenzo[g][1]benzofuran
CID 12588747
5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
CID 176757352
8-[5-[4,6-di(phenanthren-9-yl)pyrimidin-2-yl]-2-pyridinyl]quinoline
CID 118372253
4-[4-[4-[3,5-bis(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]-2-phenyl-1,10-phenanthroline
CID 155336923
7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757378
2,4-di(phenanthren-9-yl)-6-(5-phenyl-2-pyridinyl)pyridine
CID 167156886
6-[3-[6-(1,10-phenanthrolin-4-yl)-3-pyridinyl]phenyl]benzo[k]phenanthridine
CID 146408560
5-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 164780633
2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460929
3-(4,6-diphenyl-2-pyridinyl)-8-(4-phenylphenyl)quinolino[7,8-h]quinoline
CID 155765276

Frequently Asked Questions

What is the IUPAC name of 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline?
The IUPAC name of 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline (CID 176757143) is 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline.
What is the SMILES notation for 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline?
The canonical SMILES for 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline is c1ccc(-c2ccc(-c3cc4ccoc4c4ncccc34)nc2)cc1.
What is the InChIKey of 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline?
The InChIKey is VHJIINAUWLVVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N2O/c1-2-5-15(6-3-1)17-8-9-20(24-14-17)19-13-16-10-12-25-22(16)21-18(19)7-4-11-23-21/h1-14H.
What are the key properties of 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline?
5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline has a molecular weight of 322.37 g/mol, XLogP of 5.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline is sourced from PubChem (CID 176757143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).