4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline

C20H15N3O — CID 142783459

IUPAC4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline
SMILESCOc1ccncc1-c1cc(-c2ccnc3ccccc23)ccn1
InChIInChI=1S/C20H15N3O/c1-24-20-8-9-21-13-17(20)19-12-14(6-10-23-19)15-7-11-22-18-5-3-2-4-16(15)18/h2-13H,1H3
InChIKeyZLEIXOZUKZWFIJ-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.37
Rot. Bonds3

About 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline

4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline (PubChem CID 142783459) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline.

Molecular Properties

Compound Name4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline
PubChem CID142783459
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline
SMILESCOc1ccncc1-c1cc(-c2ccnc3ccccc23)ccn1
InChIInChI=1S/C20H15N3O/c1-24-20-8-9-21-13-17(20)19-12-14(6-10-23-19)15-7-11-22-18-5-3-2-4-16(15)18/h2-13H,1H3
InChIKeyZLEIXOZUKZWFIJ-UHFFFAOYSA-N
XLogP4.37
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

pyrrolo[3,4-d][1]benzazepine
CID 70490498
4-[4-[4-(3,5-dipyridin-4-ylphenyl)-6-(4-quinolin-4-ylphenyl)-2-pyridinyl]phenyl]quinoline
CID 118603197
4-(3-methylphenyl)quinoline
CID 146587179
3-(3,4-dimethoxyphenyl)-4-methoxypyridine
CID 71341978
4-methoxyquinoline;4-methylquinoline
CID 71009048
4-naphthalen-2-ylquinoline
CID 14173372
cyclopenta[d][1]benzazepine
CID 90914140
2-(4-methoxy-3-pyridinyl)-5-methylpyridine
CID 91514165
4-(3-fluorophenyl)quinoline
CID 141309372
5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
CID 144553787
1-(3-methoxy-4-pyridinyl)-2-quinolin-4-ylethanamine
CID 105065744
ethane;3-methoxy-4-[(E)-2-quinolin-4-ylethenyl]aniline
CID 177342284

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline?
The IUPAC name of 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline (CID 142783459) is 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline.
What is the SMILES notation for 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline?
The canonical SMILES for 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline is COc1ccncc1-c1cc(-c2ccnc3ccccc23)ccn1.
What is the InChIKey of 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline?
The InChIKey is ZLEIXOZUKZWFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c1-24-20-8-9-21-13-17(20)19-12-14(6-10-23-19)15-7-11-22-18-5-3-2-4-16(15)18/h2-13H,1H3.
What are the key properties of 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline?
4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline has a molecular weight of 313.36 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxy-3-pyridinyl)-4-pyridinyl]quinoline is sourced from PubChem (CID 142783459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).