8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline

C17H11Cl2N3 — CID 10381814

IUPAC8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
SMILESCc1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl
InChIInChI=1S/C17H11Cl2N3/c1-10-21-15-9-20-14-7-6-11(18)8-12(14)17(15)22(10)16-5-3-2-4-13(16)19/h2-9H,1H3
InChIKeyBWNCQPIPOMGEEJ-UHFFFAOYSA-N
MW328.20 g/mol
LogP5.19
Rot. Bonds1

About 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline

8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline (PubChem CID 10381814) has the molecular formula C17H11Cl2N3 and a molecular weight of 328.20 g/mol. Its IUPAC name is 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
PubChem CID10381814
Molecular FormulaC17H11Cl2N3
Molecular Weight328.20 g/mol
Exact Mass327.03
IUPAC Name8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
SMILESCc1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl
InChIInChI=1S/C17H11Cl2N3/c1-10-21-15-9-20-14-7-6-11(18)8-12(14)17(15)22(10)16-5-3-2-4-13(16)19/h2-9H,1H3
InChIKeyBWNCQPIPOMGEEJ-UHFFFAOYSA-N
XLogP5.19
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.20
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The IUPAC name of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline (CID 10381814) is 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline.
What is the SMILES notation for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The canonical SMILES for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline is Cc1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl.
What is the InChIKey of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The InChIKey is BWNCQPIPOMGEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3/c1-10-21-15-9-20-14-7-6-11(18)8-12(14)17(15)22(10)16-5-3-2-4-13(16)19/h2-9H,1H3.
What are the key properties of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline has a molecular weight of 328.20 g/mol, XLogP of 5.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline is sourced from PubChem (CID 10381814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).