2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline

C16H10ClN3 — CID 13384431

IUPAC2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline
SMILESClc1ccccc1-c1nc2c(ccc3ncccc32)[nH]1
InChIInChI=1S/C16H10ClN3/c17-12-6-2-1-4-10(12)16-19-14-8-7-13-11(15(14)20-16)5-3-9-18-13/h1-9H,(H,19,20)
InChIKeyKWFRAACRVOFMOB-UHFFFAOYSA-N
MW279.73 g/mol
LogP4.43
Rot. Bonds1

About 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline

2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline (PubChem CID 13384431) has the molecular formula C16H10ClN3 and a molecular weight of 279.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline
PubChem CID13384431
Molecular FormulaC16H10ClN3
Molecular Weight279.73 g/mol
Exact Mass279.06
IUPAC Name2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline
SMILESClc1ccccc1-c1nc2c(ccc3ncccc32)[nH]1
InChIInChI=1S/C16H10ClN3/c17-12-6-2-1-4-10(12)16-19-14-8-7-13-11(15(14)20-16)5-3-9-18-13/h1-9H,(H,19,20)
InChIKeyKWFRAACRVOFMOB-UHFFFAOYSA-N
XLogP4.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.73
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline?
The IUPAC name of 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline (CID 13384431) is 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline.
What is the SMILES notation for 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline?
The canonical SMILES for 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline is Clc1ccccc1-c1nc2c(ccc3ncccc32)[nH]1.
What is the InChIKey of 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline?
The InChIKey is KWFRAACRVOFMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3/c17-12-6-2-1-4-10(12)16-19-14-8-7-13-11(15(14)20-16)5-3-9-18-13/h1-9H,(H,19,20).
What are the key properties of 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline?
2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline has a molecular weight of 279.73 g/mol, XLogP of 4.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3H-imidazo[4,5-f]quinoline is sourced from PubChem (CID 13384431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).