2,3-dimethyl-8H-imidazo[4,5-i]quinoline

C12H13N3 — CID 123324154

IUPAC2,3-dimethyl-8H-imidazo[4,5-i]quinoline
SMILESCC1=NC23N=CCC=C2C=CC=C3N1C
InChIInChI=1S/C12H13N3/c1-9-14-12-10(6-4-8-13-12)5-3-7-11(12)15(9)2/h3,5-8H,4H2,1-2H3
InChIKeySDMWOGQTPMUEJT-UHFFFAOYSA-N
MW199.26 g/mol
LogP1.90
Rot. Bonds

About 2,3-dimethyl-8H-imidazo[4,5-i]quinoline

2,3-dimethyl-8H-imidazo[4,5-i]quinoline (PubChem CID 123324154) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 2,3-dimethyl-8H-imidazo[4,5-i]quinoline.

Molecular Properties

Compound Name2,3-dimethyl-8H-imidazo[4,5-i]quinoline
PubChem CID123324154
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name2,3-dimethyl-8H-imidazo[4,5-i]quinoline
SMILESCC1=NC23N=CCC=C2C=CC=C3N1C
InChIInChI=1S/C12H13N3/c1-9-14-12-10(6-4-8-13-12)5-3-7-11(12)15(9)2/h3,5-8H,4H2,1-2H3
InChIKeySDMWOGQTPMUEJT-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
1,13-Diazatetracyclo[7.5.1.05,15.010,14]pentadeca-2,5(15),6,9,11,13-hexaene
CID 21887297
2,8,16-Triazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(16),3,5,7,9,12,14-heptaene
CID 21887742
2,3-dimethyl-10H-imidazo[4,5-i]quinoline
CID 88145541
5,7-dihydro-3H-imidazo[4,5-h]quinoline
CID 91158672
2-Cyclohexa-1,5-dien-1-yl-1,5-dimethyl-5,6-dihydrobenzimidazole
CID 130242137
N-[3-(5,6-dihydrobenzimidazol-1-yl)-3-methylbutylidene]-N'-methylethanimidamide
CID 146244019
6-Methyl-1-prop-2-enyl-3a,4-dihydrobenzimidazole
CID 146593647
2,3-Dimethyl-3a,4-dihydrobenzimidazole
CID 147769948
1,2,3a-trimethyl-4H-benzimidazole
CID 163248834

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-8H-imidazo[4,5-i]quinoline?
The IUPAC name of 2,3-dimethyl-8H-imidazo[4,5-i]quinoline (CID 123324154) is 2,3-dimethyl-8H-imidazo[4,5-i]quinoline.
What is the SMILES notation for 2,3-dimethyl-8H-imidazo[4,5-i]quinoline?
The canonical SMILES for 2,3-dimethyl-8H-imidazo[4,5-i]quinoline is CC1=NC23N=CCC=C2C=CC=C3N1C.
What is the InChIKey of 2,3-dimethyl-8H-imidazo[4,5-i]quinoline?
The InChIKey is SDMWOGQTPMUEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-9-14-12-10(6-4-8-13-12)5-3-7-11(12)15(9)2/h3,5-8H,4H2,1-2H3.
What are the key properties of 2,3-dimethyl-8H-imidazo[4,5-i]quinoline?
2,3-dimethyl-8H-imidazo[4,5-i]quinoline has a molecular weight of 199.26 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-8H-imidazo[4,5-i]quinoline is sourced from PubChem (CID 123324154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).