3-(5-phenyl-1H-imidazol-4-yl)quinoline

C18H13N3 — CID 50948318

IUPAC3-(5-phenyl-1H-imidazol-4-yl)quinoline
SMILESc1ccc(-c2[nH]cnc2-c2cnc3ccccc3c2)cc1
InChIInChI=1S/C18H13N3/c1-2-6-13(7-3-1)17-18(21-12-20-17)15-10-14-8-4-5-9-16(14)19-11-15/h1-12H,(H,20,21)
InChIKeyFYTSKIYNPHGHDP-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.29
Rot. Bonds2

About 3-(5-phenyl-1H-imidazol-4-yl)quinoline

3-(5-phenyl-1H-imidazol-4-yl)quinoline (PubChem CID 50948318) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 3-(5-phenyl-1H-imidazol-4-yl)quinoline.

Molecular Properties

Compound Name3-(5-phenyl-1H-imidazol-4-yl)quinoline
PubChem CID50948318
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name3-(5-phenyl-1H-imidazol-4-yl)quinoline
SMILESc1ccc(-c2[nH]cnc2-c2cnc3ccccc3c2)cc1
InChIInChI=1S/C18H13N3/c1-2-6-13(7-3-1)17-18(21-12-20-17)15-10-14-8-4-5-9-16(14)19-11-15/h1-12H,(H,20,21)
InChIKeyFYTSKIYNPHGHDP-UHFFFAOYSA-N
XLogP4.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
3-[4-(4-phenylphenyl)-6-quinolin-3-yl-1,3,5-triazin-2-yl]quinoline
CID 122426515
5-propyl-6-quinolin-3-yl-1H-pyrimidine-4-thione
CID 106513743
2-(furan-2-yl)-5-(5-phenyl-1H-imidazol-4-yl)pyrimidine
CID 50963722
3-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]quinoline
CID 1370169
3-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]quinoline
CID 171056620
2-phenyl-5-quinolin-3-yl-1,3,4-oxadiazole
CID 142733340
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308
2-quinolin-3-ylpyridin-3-ol
CID 11074961
3-(3-fluoro-6-methyl-2-pyridinyl)quinoline
CID 166386545

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1H-imidazol-4-yl)quinoline?
The IUPAC name of 3-(5-phenyl-1H-imidazol-4-yl)quinoline (CID 50948318) is 3-(5-phenyl-1H-imidazol-4-yl)quinoline.
What is the SMILES notation for 3-(5-phenyl-1H-imidazol-4-yl)quinoline?
The canonical SMILES for 3-(5-phenyl-1H-imidazol-4-yl)quinoline is c1ccc(-c2[nH]cnc2-c2cnc3ccccc3c2)cc1.
What is the InChIKey of 3-(5-phenyl-1H-imidazol-4-yl)quinoline?
The InChIKey is FYTSKIYNPHGHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-6-13(7-3-1)17-18(21-12-20-17)15-10-14-8-4-5-9-16(14)19-11-15/h1-12H,(H,20,21).
What are the key properties of 3-(5-phenyl-1H-imidazol-4-yl)quinoline?
3-(5-phenyl-1H-imidazol-4-yl)quinoline has a molecular weight of 271.32 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1H-imidazol-4-yl)quinoline is sourced from PubChem (CID 50948318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).