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

C16H10ClN3 — CID 10540663

IUPAC2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline
SMILESClc1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1
InChIInChI=1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20)
InChIKeyCGBRMMMHBXSYHH-UHFFFAOYSA-N
MW279.73 g/mol
LogP4.43
Rot. Bonds1

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

2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline (PubChem CID 10540663) has the molecular formula C16H10ClN3 and a molecular weight of 279.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline
PubChem CID10540663
Molecular FormulaC16H10ClN3
Molecular Weight279.73 g/mol
Exact Mass279.06
IUPAC Name2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline
SMILESClc1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1
InChIInChI=1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20)
InChIKeyCGBRMMMHBXSYHH-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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Related Compounds

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B-Raf inhibitor 1
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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline (CID 10540663) is 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline is Clc1ccc(-c2nc3c(cnc4ccccc43)[nH]2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline?
The InChIKey is CGBRMMMHBXSYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20).
What are the key properties of 2-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline?
2-(4-chlorophenyl)-3H-imidazo[4,5-c]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-(4-chlorophenyl)-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 10540663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).