1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine

C13H15N5 — CID 18783973

IUPAC1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine
SMILESNCCCn1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C13H15N5/c14-6-3-7-18-8-16-11-12(18)9-4-1-2-5-10(9)17-13(11)15/h1-2,4-5,8H,3,6-7,14H2,(H2,15,17)
InChIKeyYZBGKINONATRDS-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.52
Rot. Bonds3

About 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine

1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine (PubChem CID 18783973) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine
PubChem CID18783973
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine
SMILESNCCCn1cnc2c(N)nc3ccccc3c21
InChIInChI=1S/C13H15N5/c14-6-3-7-18-8-16-11-12(18)9-4-1-2-5-10(9)17-13(11)15/h1-2,4-5,8H,3,6-7,14H2,(H2,15,17)
InChIKeyYZBGKINONATRDS-UHFFFAOYSA-N
XLogP1.52
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-hexadecylimidazo[4,5-c]quinolin-4-amine
CID 11418374
N-[8-(4-aminoimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide
CID 10362916
1-(3-aminoprop-2-enyl)imidazo[4,5-c]quinolin-4-amine
CID 69327873
1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-methyl-1-phenylurea
CID 142653136
N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-phenoxypropanamide
CID 23512668
methyl 10-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butylamino]-10-oxodecanoate
CID 23381326
2-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(chloromethyl)benzamide
CID 68819765
potassium;2-methylpropan-2-olate;1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 158181700
2-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-cyanobenzamide
CID 68819953
1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-phenoxyphenyl)urea
CID 22985743
1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2H-quinoline-8-carboxamide
CID 142033021
N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-methoxybenzamide
CID 59747981

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine (CID 18783973) is 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine is NCCCn1cnc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine?
The InChIKey is YZBGKINONATRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c14-6-3-7-18-8-16-11-12(18)9-4-1-2-5-10(9)17-13(11)15/h1-2,4-5,8H,3,6-7,14H2,(H2,15,17).
What are the key properties of 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine?
1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine has a molecular weight of 241.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropyl)imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 18783973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).