2-phenyl-3H-imidazo[4,5-c]quinoline

C16H11N3 — CID 10824264

IUPAC2-phenyl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1
InChIInChI=1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19)
InChIKeyZGICTZVKFFYIEA-UHFFFAOYSA-N
MW245.29 g/mol
LogP3.78
Rot. Bonds1

About 2-phenyl-3H-imidazo[4,5-c]quinoline

2-phenyl-3H-imidazo[4,5-c]quinoline (PubChem CID 10824264) has the molecular formula C16H11N3 and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-phenyl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-phenyl-3H-imidazo[4,5-c]quinoline
PubChem CID10824264
Molecular FormulaC16H11N3
Molecular Weight245.29 g/mol
Exact Mass245.10
IUPAC Name2-phenyl-3H-imidazo[4,5-c]quinoline
SMILESc1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1
InChIInChI=1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19)
InChIKeyZGICTZVKFFYIEA-UHFFFAOYSA-N
XLogP3.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-phenyl-3H-imidazo[4,5-c]quinoline (CID 10824264) is 2-phenyl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-phenyl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-phenyl-3H-imidazo[4,5-c]quinoline is c1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1.
What is the InChIKey of 2-phenyl-3H-imidazo[4,5-c]quinoline?
The InChIKey is ZGICTZVKFFYIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19).
What are the key properties of 2-phenyl-3H-imidazo[4,5-c]quinoline?
2-phenyl-3H-imidazo[4,5-c]quinoline has a molecular weight of 245.29 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 10824264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).