imidazo[4,5-c]quinolin-1-amine

C10H8N4 — CID 21075713

IUPACimidazo[4,5-c]quinolin-1-amine
SMILESNn1cnc2cnc3ccccc3c21
InChIInChI=1S/C10H8N4/c11-14-6-13-9-5-12-8-4-2-1-3-7(8)10(9)14/h1-6H,11H2
InChIKeyNUZVWFYLLMWROL-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.30
Rot. Bonds

About imidazo[4,5-c]quinolin-1-amine

imidazo[4,5-c]quinolin-1-amine (PubChem CID 21075713) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is imidazo[4,5-c]quinolin-1-amine.

Molecular Properties

Compound Nameimidazo[4,5-c]quinolin-1-amine
PubChem CID21075713
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Nameimidazo[4,5-c]quinolin-1-amine
SMILESNn1cnc2cnc3ccccc3c21
InChIInChI=1S/C10H8N4/c11-14-6-13-9-5-12-8-4-2-1-3-7(8)10(9)14/h1-6H,11H2
InChIKeyNUZVWFYLLMWROL-UHFFFAOYSA-N
XLogP1.30
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[4,5-c]quinolin-1-amine;hydrochloride
CID 159366776
1-tert-butylimidazo[4,5-c]quinoline
CID 14986962
N-imidazo[4,5-c]quinolin-1-ylpropan-2-imine
CID 21075782
9-imidazo[4,5-c]quinolin-1-ylnonan-1-ol
CID 118583730
4-imidazo[4,5-c]quinolin-1-ylcyclohexan-1-ol
CID 11777758
1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
CID 18760176
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
1-(5-chloropentyl)imidazo[4,5-c]quinoline;oxirane
CID 87651338
2-(3-imidazo[4,5-c]quinolin-1-ylpropyl)isoindole-1,3-dione
CID 90160720
2-imidazo[4,5-c]quinolin-1-ylbutyl acetate
CID 22254426
2-(4-imidazo[4,5-c]quinolin-1-ylphenyl)-2-methylpropanenitrile
CID 150053461
1-(5-phenylsulfanylpentyl)imidazo[4,5-c]quinoline
CID 22320531

Frequently Asked Questions

What is the IUPAC name of imidazo[4,5-c]quinolin-1-amine?
The IUPAC name of imidazo[4,5-c]quinolin-1-amine (CID 21075713) is imidazo[4,5-c]quinolin-1-amine.
What is the SMILES notation for imidazo[4,5-c]quinolin-1-amine?
The canonical SMILES for imidazo[4,5-c]quinolin-1-amine is Nn1cnc2cnc3ccccc3c21.
What is the InChIKey of imidazo[4,5-c]quinolin-1-amine?
The InChIKey is NUZVWFYLLMWROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c11-14-6-13-9-5-12-8-4-2-1-3-7(8)10(9)14/h1-6H,11H2.
What are the key properties of imidazo[4,5-c]quinolin-1-amine?
imidazo[4,5-c]quinolin-1-amine has a molecular weight of 184.20 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[4,5-c]quinolin-1-amine is sourced from PubChem (CID 21075713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).