7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline

C13H13N3O2 — CID 156713420

IUPAC7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline
SMILESCOc1cc2ncc3[nH]c(C)nc3c2cc1OC
InChIInChI=1S/C13H13N3O2/c1-7-15-10-6-14-9-5-12(18-3)11(17-2)4-8(9)13(10)16-7/h4-6H,1-3H3,(H,15,16)
InChIKeyFOGQJQSJHRKWIL-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.44
Rot. Bonds2

About 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline

7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline (PubChem CID 156713420) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline
PubChem CID156713420
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline
SMILESCOc1cc2ncc3[nH]c(C)nc3c2cc1OC
InChIInChI=1S/C13H13N3O2/c1-7-15-10-6-14-9-5-12(18-3)11(17-2)4-8(9)13(10)16-7/h4-6H,1-3H3,(H,15,16)
InChIKeyFOGQJQSJHRKWIL-UHFFFAOYSA-N
XLogP2.44
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-4-methoxy-2-methyl-1H-benzimidazole
CID 118993823
6-ethoxy-7-methoxy-2-methyl-1H-quinazoline-4-thione
CID 106505731
2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
CID 138726902
2,3-dimethoxy-9-methylquinolino[3,4-c]quinoline
CID 175795792
6,7-dimethoxy-4-methylquinazoline
CID 4319422
6,7-dimethoxy-2-methyl-3H-quinazolin-4-one;6-hydroxy-7-methoxy-2-methyl-3H-quinazolin-4-one;methane
CID 158479470
methane;4,6,7-trimethoxyquinoline
CID 157066291
1-(3-chloro-4-methylphenyl)-7,8-dimethoxy-3H-pyrazolo[3,4-c]quinoline
CID 68631932
4-(dimethylamino)-6,7-dimethoxyquinoline-3-carbonitrile
CID 11666049
8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c][2,7]naphthyridine
CID 83528569
2-chloro-8,9-dimethoxybenzo[f][2,7]naphthyridin-4-amine
CID 59849526

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline (CID 156713420) is 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline is COc1cc2ncc3[nH]c(C)nc3c2cc1OC.
What is the InChIKey of 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline?
The InChIKey is FOGQJQSJHRKWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-7-15-10-6-14-9-5-12(18-3)11(17-2)4-8(9)13(10)16-7/h4-6H,1-3H3,(H,15,16).
What are the key properties of 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline?
7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline has a molecular weight of 243.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 156713420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).