1,2-dimethyl-2H-imidazo[4,5-i]quinoline

C12H13N3 — CID 70097115

IUPAC1,2-dimethyl-2H-imidazo[4,5-i]quinoline
SMILESCC1N=C2C=CC=C3C=CC=NC32N1C
InChIInChI=1S/C12H13N3/c1-9-14-11-7-3-5-10-6-4-8-13-12(10,11)15(9)2/h3-9H,1-2H3
InChIKeyDYWTZKYWCQJPIT-UHFFFAOYSA-N
MW199.26 g/mol
LogP1.55
Rot. Bonds

About 1,2-dimethyl-2H-imidazo[4,5-i]quinoline

1,2-dimethyl-2H-imidazo[4,5-i]quinoline (PubChem CID 70097115) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 1,2-dimethyl-2H-imidazo[4,5-i]quinoline.

Molecular Properties

Compound Name1,2-dimethyl-2H-imidazo[4,5-i]quinoline
PubChem CID70097115
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name1,2-dimethyl-2H-imidazo[4,5-i]quinoline
SMILESCC1N=C2C=CC=C3C=CC=NC32N1C
InChIInChI=1S/C12H13N3/c1-9-14-11-7-3-5-10-6-4-8-13-12(10,11)15(9)2/h3-9H,1-2H3
InChIKeyDYWTZKYWCQJPIT-UHFFFAOYSA-N
XLogP1.55
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2-dimethyl-2H-imidazo[4,5-i]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzo[b]pyrazino[1',2':1,2]pyrrolo[2,3-e][1,4]di-azepine
CID 129754045
2-Methyl-2-piperidin-1-ylindole
CID 54111611
1-(3,5-dihydroimidazo[2,1-a]isoquinolin-2-yl)-N,N-dimethylmethanamine
CID 88493368
2-[(1E,3Z)-cycloocta-1,3,6-trien-1-yl]-3-(6-methyl-2,3-dihydropyridin-2-yl)-2,3a-dihydrobenzimidazole;ethane
CID 144569188
11a,12a-Dihydroindolo[1,2-a][1,8]naphthyridine
CID 148548373
2,4,13-Triazatetracyclo[6.6.2.04,15.012,16]hexadeca-1,5,7,9,11,13,15-heptaene
CID 175720533
3-methylidene-2,3a-dihydro-1H-pyrrolo[2,1-b]quinazoline
CID 176026377
1-Methyl-2,9-dihydropyrrolo[2,3-f]quinoline
CID 176908020
3-methyl-2H-benzo[f]benzimidazol-3-ium
CID 3503152
4-but-1-en-2-yl-2-ethenyl-6H-pyrazino[1,2-a]pyrimidine
CID 143345848
2-[(1E,3Z)-cycloocta-1,3,6-trien-1-yl]-3-(6-methyl-2,3-dihydropyridin-2-yl)-2,3a-dihydrobenzimidazole
CID 144569189

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2H-imidazo[4,5-i]quinoline?
The IUPAC name of 1,2-dimethyl-2H-imidazo[4,5-i]quinoline (CID 70097115) is 1,2-dimethyl-2H-imidazo[4,5-i]quinoline.
What is the SMILES notation for 1,2-dimethyl-2H-imidazo[4,5-i]quinoline?
The canonical SMILES for 1,2-dimethyl-2H-imidazo[4,5-i]quinoline is CC1N=C2C=CC=C3C=CC=NC32N1C.
What is the InChIKey of 1,2-dimethyl-2H-imidazo[4,5-i]quinoline?
The InChIKey is DYWTZKYWCQJPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-9-14-11-7-3-5-10-6-4-8-13-12(10,11)15(9)2/h3-9H,1-2H3.
What are the key properties of 1,2-dimethyl-2H-imidazo[4,5-i]quinoline?
1,2-dimethyl-2H-imidazo[4,5-i]quinoline has a molecular weight of 199.26 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2H-imidazo[4,5-i]quinoline is sourced from PubChem (CID 70097115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).