5,7-dihydro-3H-imidazo[4,5-h]quinoline

C10H9N3 — CID 91158672

IUPAC5,7-dihydro-3H-imidazo[4,5-h]quinoline
SMILESC1=NC2=c3nc[nH]c3=CCC2=CC1
InChIInChI=1S/C10H9N3/c1-2-7-3-4-8-10(13-6-12-8)9(7)11-5-1/h2,4-6H,1,3H2,(H,12,13)
InChIKeyZPFLOWFBXCRFTA-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.10
Rot. Bonds

About 5,7-dihydro-3H-imidazo[4,5-h]quinoline

5,7-dihydro-3H-imidazo[4,5-h]quinoline (PubChem CID 91158672) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 5,7-dihydro-3H-imidazo[4,5-h]quinoline.

Molecular Properties

Compound Name5,7-dihydro-3H-imidazo[4,5-h]quinoline
PubChem CID91158672
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name5,7-dihydro-3H-imidazo[4,5-h]quinoline
SMILESC1=NC2=c3nc[nH]c3=CCC2=CC1
InChIInChI=1S/C10H9N3/c1-2-7-3-4-8-10(13-6-12-8)9(7)11-5-1/h2,4-6H,1,3H2,(H,12,13)
InChIKeyZPFLOWFBXCRFTA-UHFFFAOYSA-N
XLogP0.10
TPSA41.04 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,7-dihydro-3H-imidazo[4,5-h]quinoline?
The IUPAC name of 5,7-dihydro-3H-imidazo[4,5-h]quinoline (CID 91158672) is 5,7-dihydro-3H-imidazo[4,5-h]quinoline.
What is the SMILES notation for 5,7-dihydro-3H-imidazo[4,5-h]quinoline?
The canonical SMILES for 5,7-dihydro-3H-imidazo[4,5-h]quinoline is C1=NC2=c3nc[nH]c3=CCC2=CC1.
What is the InChIKey of 5,7-dihydro-3H-imidazo[4,5-h]quinoline?
The InChIKey is ZPFLOWFBXCRFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-2-7-3-4-8-10(13-6-12-8)9(7)11-5-1/h2,4-6H,1,3H2,(H,12,13).
What are the key properties of 5,7-dihydro-3H-imidazo[4,5-h]quinoline?
5,7-dihydro-3H-imidazo[4,5-h]quinoline has a molecular weight of 171.20 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydro-3H-imidazo[4,5-h]quinoline is sourced from PubChem (CID 91158672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).