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

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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).