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

C10H7N3 — CID 135437277

IUPAC5H-imidazo[4,5-g]quinoline
SMILESc1c[nH]c2cc3ncnc3cc2c1
InChIInChI=1S/C10H7N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h1-6,11H
InChIKeyHPBWGDYYASFXRY-UHFFFAOYSA-N
MW169.19 g/mol
LogP2.11
Rot. Bonds

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

5H-imidazo[4,5-g]quinoline (PubChem CID 135437277) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 5H-imidazo[4,5-g]quinoline.

Molecular Properties

Compound Name5H-imidazo[4,5-g]quinoline
PubChem CID135437277
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name5H-imidazo[4,5-g]quinoline
SMILESc1c[nH]c2cc3ncnc3cc2c1
InChIInChI=1S/C10H7N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h1-6,11H
InChIKeyHPBWGDYYASFXRY-UHFFFAOYSA-N
XLogP2.11
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-imidazo[4,5-g]quinoline?
The IUPAC name of 5H-imidazo[4,5-g]quinoline (CID 135437277) is 5H-imidazo[4,5-g]quinoline.
What is the SMILES notation for 5H-imidazo[4,5-g]quinoline?
The canonical SMILES for 5H-imidazo[4,5-g]quinoline is c1c[nH]c2cc3ncnc3cc2c1.
What is the InChIKey of 5H-imidazo[4,5-g]quinoline?
The InChIKey is HPBWGDYYASFXRY-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/h1-6,11H.
What are the key properties of 5H-imidazo[4,5-g]quinoline?
5H-imidazo[4,5-g]quinoline has a molecular weight of 169.19 g/mol, XLogP of 2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-imidazo[4,5-g]quinoline is sourced from PubChem (CID 135437277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).