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

C17H10Cl2N4O — CID 10316256

IUPAC8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide
SMILESNC(=O)c1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl
InChIInChI=1S/C17H10Cl2N4O/c18-9-5-6-12-10(7-9)15-13(8-21-12)22-17(16(20)24)23(15)14-4-2-1-3-11(14)19/h1-8H,(H2,20,24)
InChIKeyJHGRGVAPIOXQAZ-UHFFFAOYSA-N
MW357.20 g/mol
LogP3.98
Rot. Bonds2

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

8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide (PubChem CID 10316256) has the molecular formula C17H10Cl2N4O and a molecular weight of 357.20 g/mol. Its IUPAC name is 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide
PubChem CID10316256
Molecular FormulaC17H10Cl2N4O
Molecular Weight357.20 g/mol
Exact Mass356.02
IUPAC Name8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide
SMILESNC(=O)c1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl
InChIInChI=1S/C17H10Cl2N4O/c18-9-5-6-12-10(7-9)15-13(8-21-12)22-17(16(20)24)23(15)14-4-2-1-3-11(14)19/h1-8H,(H2,20,24)
InChIKeyJHGRGVAPIOXQAZ-UHFFFAOYSA-N
XLogP3.98
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.20
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide?
The IUPAC name of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide (CID 10316256) is 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide.
What is the SMILES notation for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide?
The canonical SMILES for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide is NC(=O)c1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl.
What is the InChIKey of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide?
The InChIKey is JHGRGVAPIOXQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Cl2N4O/c18-9-5-6-12-10(7-9)15-13(8-21-12)22-17(16(20)24)23(15)14-4-2-1-3-11(14)19/h1-8H,(H2,20,24).
What are the key properties of 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide?
8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide has a molecular weight of 357.20 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinoline-2-carboxamide is sourced from PubChem (CID 10316256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).