3,8,9,10-tetrahydroimidazo[4,5-i]quinoline

C10H11N3 — CID 150282913

IUPAC3,8,9,10-tetrahydroimidazo[4,5-i]quinoline
SMILESC1=CC2=CCCNC23N=CNC3=C1
InChIInChI=1S/C10H11N3/c1-3-8-4-2-6-12-10(8)9(5-1)11-7-13-10/h1,3-5,7,12H,2,6H2,(H,11,13)
InChIKeyGFYRMWZFJVUWCB-UHFFFAOYSA-N
MW173.22 g/mol
LogP0.69
Rot. Bonds

About 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline

3,8,9,10-tetrahydroimidazo[4,5-i]quinoline (PubChem CID 150282913) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline.

Molecular Properties

Compound Name3,8,9,10-tetrahydroimidazo[4,5-i]quinoline
PubChem CID150282913
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name3,8,9,10-tetrahydroimidazo[4,5-i]quinoline
SMILESC1=CC2=CCCNC23N=CNC3=C1
InChIInChI=1S/C10H11N3/c1-3-8-4-2-6-12-10(8)9(5-1)11-7-13-10/h1,3-5,7,12H,2,6H2,(H,11,13)
InChIKeyGFYRMWZFJVUWCB-UHFFFAOYSA-N
XLogP0.69
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline?
The IUPAC name of 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline (CID 150282913) is 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline.
What is the SMILES notation for 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline?
The canonical SMILES for 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline is C1=CC2=CCCNC23N=CNC3=C1.
What is the InChIKey of 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline?
The InChIKey is GFYRMWZFJVUWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-3-8-4-2-6-12-10(8)9(5-1)11-7-13-10/h1,3-5,7,12H,2,6H2,(H,11,13).
What are the key properties of 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline?
3,8,9,10-tetrahydroimidazo[4,5-i]quinoline has a molecular weight of 173.22 g/mol, XLogP of 0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8,9,10-tetrahydroimidazo[4,5-i]quinoline is sourced from PubChem (CID 150282913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).