2H-imidazo[4,5-g]quinoline

C10H7N3 — CID 45078387

IUPAC2H-imidazo[4,5-g]quinoline
SMILESc1cnc2cc3c(cc2c1)=NCN=3
InChIInChI=1S/C10H7N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h1-5H,6H2
InChIKeyKLIKLSQJEIMBRW-UHFFFAOYSA-N
MW169.19 g/mol
LogP0.45
Rot. Bonds

About 2H-imidazo[4,5-g]quinoline

2H-imidazo[4,5-g]quinoline (PubChem CID 45078387) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 2H-imidazo[4,5-g]quinoline.

Molecular Properties

Compound Name2H-imidazo[4,5-g]quinoline
PubChem CID45078387
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name2H-imidazo[4,5-g]quinoline
SMILESc1cnc2cc3c(cc2c1)=NCN=3
InChIInChI=1S/C10H7N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h1-5H,6H2
InChIKeyKLIKLSQJEIMBRW-UHFFFAOYSA-N
XLogP0.45
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2H-imidazo[4,5-g]quinoline?
The IUPAC name of 2H-imidazo[4,5-g]quinoline (CID 45078387) is 2H-imidazo[4,5-g]quinoline.
What is the SMILES notation for 2H-imidazo[4,5-g]quinoline?
The canonical SMILES for 2H-imidazo[4,5-g]quinoline is c1cnc2cc3c(cc2c1)=NCN=3.
What is the InChIKey of 2H-imidazo[4,5-g]quinoline?
The InChIKey is KLIKLSQJEIMBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h1-5H,6H2.
What are the key properties of 2H-imidazo[4,5-g]quinoline?
2H-imidazo[4,5-g]quinoline has a molecular weight of 169.19 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-imidazo[4,5-g]quinoline is sourced from PubChem (CID 45078387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).