2-(2-imidazol-1-ylphenyl)quinoline

C18H13N3 — CID 67206149

IUPAC2-(2-imidazol-1-ylphenyl)quinoline
SMILESc1ccc(-n2ccnc2)c(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C18H13N3/c1-3-7-16-14(5-1)9-10-17(20-16)15-6-2-4-8-18(15)21-12-11-19-13-21/h1-13H
InChIKeyXHNRVLVQIWRETE-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds2

About 2-(2-imidazol-1-ylphenyl)quinoline

2-(2-imidazol-1-ylphenyl)quinoline (PubChem CID 67206149) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-imidazol-1-ylphenyl)quinoline.

Molecular Properties

Compound Name2-(2-imidazol-1-ylphenyl)quinoline
PubChem CID67206149
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name2-(2-imidazol-1-ylphenyl)quinoline
SMILESc1ccc(-n2ccnc2)c(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C18H13N3/c1-3-7-16-14(5-1)9-10-17(20-16)15-6-2-4-8-18(15)21-12-11-19-13-21/h1-13H
InChIKeyXHNRVLVQIWRETE-UHFFFAOYSA-N
XLogP4.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-imidazol-1-ylphenyl)quinoline?
The IUPAC name of 2-(2-imidazol-1-ylphenyl)quinoline (CID 67206149) is 2-(2-imidazol-1-ylphenyl)quinoline.
What is the SMILES notation for 2-(2-imidazol-1-ylphenyl)quinoline?
The canonical SMILES for 2-(2-imidazol-1-ylphenyl)quinoline is c1ccc(-n2ccnc2)c(-c2ccc3ccccc3n2)c1.
What is the InChIKey of 2-(2-imidazol-1-ylphenyl)quinoline?
The InChIKey is XHNRVLVQIWRETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-3-7-16-14(5-1)9-10-17(20-16)15-6-2-4-8-18(15)21-12-11-19-13-21/h1-13H.
What are the key properties of 2-(2-imidazol-1-ylphenyl)quinoline?
2-(2-imidazol-1-ylphenyl)quinoline has a molecular weight of 271.32 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-imidazol-1-ylphenyl)quinoline is sourced from PubChem (CID 67206149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).