2-phenyl-4-pyridin-3-ylquinoline

C20H14N2 — CID 175326570

IUPAC2-phenyl-4-pyridin-3-ylquinoline
SMILESc1ccc(-c2cc(-c3cccnc3)c3ccccc3n2)cc1
InChIInChI=1S/C20H14N2/c1-2-7-15(8-3-1)20-13-18(16-9-6-12-21-14-16)17-10-4-5-11-19(17)22-20/h1-14H
InChIKeyIRNZCNOJNAVAQO-UHFFFAOYSA-N
MW282.35 g/mol
LogP4.96
Rot. Bonds2

About 2-phenyl-4-pyridin-3-ylquinoline

2-phenyl-4-pyridin-3-ylquinoline (PubChem CID 175326570) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-phenyl-4-pyridin-3-ylquinoline.

Molecular Properties

Compound Name2-phenyl-4-pyridin-3-ylquinoline
PubChem CID175326570
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name2-phenyl-4-pyridin-3-ylquinoline
SMILESc1ccc(-c2cc(-c3cccnc3)c3ccccc3n2)cc1
InChIInChI=1S/C20H14N2/c1-2-7-15(8-3-1)20-13-18(16-9-6-12-21-14-16)17-10-4-5-11-19(17)22-20/h1-14H
InChIKeyIRNZCNOJNAVAQO-UHFFFAOYSA-N
XLogP4.96
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-2-phenyl-4-pyridin-3-ylquinoline
CID 162750948
2-phenyl-4-(4-phenylphenyl)-6-[4-(4-pyridin-3-ylnaphthalen-1-yl)naphthalen-1-yl]pyrimidine
CID 165168509
1-phenyl-3-pyridin-3-ylbenzo[f]quinoline
CID 2248804
N-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 53007972
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432
4-(3,5-dipyridin-3-ylphenyl)-2,6-diphenylpyridine
CID 58518535
N-(2-hydroxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 39889991
2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(4-pyridin-3-ylphenyl)naphthalen-1-yl]phenyl]pyrimidine
CID 165168520
2,4-diphenyl-6-[3-(4-pyridin-3-ylnaphthalen-2-yl)phenyl]pyrimidine
CID 165168371
4,6-diphenyl-2-(4-pyridin-3-ylphenyl)benzo[h]quinoline;4,6-diphenyl-2-(4-pyridin-4-ylphenyl)benzo[h]quinoline
CID 159526499
2,4-diphenylquinolin-7-ol
CID 137317331
N-naphthalen-1-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 25180097

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-pyridin-3-ylquinoline?
The IUPAC name of 2-phenyl-4-pyridin-3-ylquinoline (CID 175326570) is 2-phenyl-4-pyridin-3-ylquinoline.
What is the SMILES notation for 2-phenyl-4-pyridin-3-ylquinoline?
The canonical SMILES for 2-phenyl-4-pyridin-3-ylquinoline is c1ccc(-c2cc(-c3cccnc3)c3ccccc3n2)cc1.
What is the InChIKey of 2-phenyl-4-pyridin-3-ylquinoline?
The InChIKey is IRNZCNOJNAVAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2/c1-2-7-15(8-3-1)20-13-18(16-9-6-12-21-14-16)17-10-4-5-11-19(17)22-20/h1-14H.
What are the key properties of 2-phenyl-4-pyridin-3-ylquinoline?
2-phenyl-4-pyridin-3-ylquinoline has a molecular weight of 282.35 g/mol, XLogP of 4.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-pyridin-3-ylquinoline is sourced from PubChem (CID 175326570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).