2-chloro-3,7-dimethylimidazo[4,5-f]quinoline

C12H10ClN3 — CID 10082640

IUPAC2-chloro-3,7-dimethylimidazo[4,5-f]quinoline
SMILESCc1ccc2c(ccc3c2nc(Cl)n3C)n1
InChIInChI=1S/C12H10ClN3/c1-7-3-4-8-9(14-7)5-6-10-11(8)15-12(13)16(10)2/h3-6H,1-2H3
InChIKeyIFCAVMYCWAVACR-UHFFFAOYSA-N
MW231.69 g/mol
LogP3.08
Rot. Bonds

About 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline

2-chloro-3,7-dimethylimidazo[4,5-f]quinoline (PubChem CID 10082640) has the molecular formula C12H10ClN3 and a molecular weight of 231.69 g/mol. Its IUPAC name is 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline.

Molecular Properties

Compound Name2-chloro-3,7-dimethylimidazo[4,5-f]quinoline
PubChem CID10082640
Molecular FormulaC12H10ClN3
Molecular Weight231.69 g/mol
Exact Mass231.06
IUPAC Name2-chloro-3,7-dimethylimidazo[4,5-f]quinoline
SMILESCc1ccc2c(ccc3c2nc(Cl)n3C)n1
InChIInChI=1S/C12H10ClN3/c1-7-3-4-8-9(14-7)5-6-10-11(8)15-12(13)16(10)2/h3-6H,1-2H3
InChIKeyIFCAVMYCWAVACR-UHFFFAOYSA-N
XLogP3.08
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.69
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Imiquimod
CID 57469
Meiqx
CID 62275
2-Amino-3-methylimidazo(4,5-f)quinoline
CID 53462
2-Amino-3,4-dimethylimidazo(4,5-f)quinoline
CID 62274
2-Amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline
CID 104739
CR-4056
CID 24898732
1954U89
CID 177894
N-Hydroxy-3-methyl-3H-imidazo(4,5-f)quinolin-2-amine
CID 105079
1-[[4-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
CID 52945312
3-Imidazol-1-yl-quinoline
CID 12354256
1-(3-Methylphenyl)-1H-benzimidazol-5-amine
CID 1510981
6-Methylindolo[1,2-c]quinazolin-12-amine
CID 2396841

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline?
The IUPAC name of 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline (CID 10082640) is 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline.
What is the SMILES notation for 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline?
The canonical SMILES for 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline is Cc1ccc2c(ccc3c2nc(Cl)n3C)n1.
What is the InChIKey of 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline?
The InChIKey is IFCAVMYCWAVACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3/c1-7-3-4-8-9(14-7)5-6-10-11(8)15-12(13)16(10)2/h3-6H,1-2H3.
What are the key properties of 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline?
2-chloro-3,7-dimethylimidazo[4,5-f]quinoline has a molecular weight of 231.69 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3,7-dimethylimidazo[4,5-f]quinoline is sourced from PubChem (CID 10082640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).