4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine

C18H24N4 — CID 141029789

IUPAC4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
SMILESCCCCc1nc2cnc3ccccc3c2n1CCCCN
InChIInChI=1S/C18H24N4/c1-2-3-10-17-21-16-13-20-15-9-5-4-8-14(15)18(16)22(17)12-7-6-11-19/h4-5,8-9,13H,2-3,6-7,10-12,19H2,1H3
InChIKeyFCYGDZDUZJALIR-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.67
Rot. Bonds7

About 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine

4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine (PubChem CID 141029789) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine.

Molecular Properties

Compound Name4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
PubChem CID141029789
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
SMILESCCCCc1nc2cnc3ccccc3c2n1CCCCN
InChIInChI=1S/C18H24N4/c1-2-3-10-17-21-16-13-20-15-9-5-4-8-14(15)18(16)22(17)12-7-6-11-19/h4-5,8-9,13H,2-3,6-7,10-12,19H2,1H3
InChIKeyFCYGDZDUZJALIR-UHFFFAOYSA-N
XLogP3.67
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(2-butyl-4-chloroimidazo[4,5-c]quinolin-1-yl)butan-1-amine
CID 138457354
2-butyl-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
CID 22254436
1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
ethyl 6-(2-propylimidazo[4,5-c]quinolin-1-yl)hexanoate
CID 57447018
3-(2-butylimidazo[4,5-c]quinolin-1-yl)-2,2-dimethylpropan-1-ol
CID 164568357
2-butyl-1-(4-chlorobutyl)imidazo[4,5-c][1,5]naphthyridine
CID 174513407
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
4-(2-ethylimidazo[4,5-c]quinolin-1-yl)butanal
CID 86626643
10-(1-butylbenzimidazol-2-yl)decan-1-amine
CID 92629122
5-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentanamide
CID 57447092
2-butyl-1-(3-methylsulfonylpropyl)-7-phenylimidazo[4,5-c]quinoline
CID 141093830
[7-(2-ethylimidazo[4,5-c]quinolin-1-yl)-2-methylheptan-2-yl]-hydroxy-dimethylsilane
CID 164835966

Frequently Asked Questions

What is the IUPAC name of 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine?
The IUPAC name of 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine (CID 141029789) is 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine.
What is the SMILES notation for 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine?
The canonical SMILES for 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine is CCCCc1nc2cnc3ccccc3c2n1CCCCN.
What is the InChIKey of 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine?
The InChIKey is FCYGDZDUZJALIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-2-3-10-17-21-16-13-20-15-9-5-4-8-14(15)18(16)22(17)12-7-6-11-19/h4-5,8-9,13H,2-3,6-7,10-12,19H2,1H3.
What are the key properties of 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine?
4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine has a molecular weight of 296.42 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-butylimidazo[4,5-c]quinolin-1-yl)butan-1-amine is sourced from PubChem (CID 141029789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).