1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine

C17H22N4 — CID 103964530

IUPAC1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCCC(CC)(CC)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C17H22N4/c1-4-17(5-2,6-3)21-15-12-9-7-8-10-13(12)19-11-14(15)20-16(21)18/h7-11H,4-6H2,1-3H3,(H2,18,20)
InChIKeyFEQDJQGVYVGUNZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.09
Rot. Bonds4

About 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine

1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine (PubChem CID 103964530) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine.

Molecular Properties

Compound Name1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
PubChem CID103964530
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine
SMILESCCC(CC)(CC)n1c(N)nc2cnc3ccccc3c21
InChIInChI=1S/C17H22N4/c1-4-17(5-2,6-3)21-15-12-9-7-8-10-13(12)19-11-14(15)20-16(21)18/h7-11H,4-6H2,1-3H3,(H2,18,20)
InChIKeyFEQDJQGVYVGUNZ-UHFFFAOYSA-N
XLogP4.09
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-pentylimidazo[4,5-c]quinolin-2-amine
CID 103964360
1-(2,2,2-trifluoroethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964365
1-(3-methylbutyl)imidazo[4,5-c]quinolin-2-amine
CID 103964359
1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964413
1-[1-(dimethylamino)propan-2-yl]imidazo[4,5-c]quinolin-2-amine
CID 103964554
1-(4-methoxybutan-2-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964526
1-(1-methylpyrrolidin-3-yl)imidazo[4,5-c]quinolin-2-amine
CID 103964439
2-(2-aminoimidazo[4,5-c]quinolin-1-yl)cyclohexan-1-ol
CID 103964484
1-(pyridin-3-ylmethyl)imidazo[4,5-c]quinolin-2-amine
CID 103964383
2-ethyl-1-methoxyimidazo[4,5-c]quinoline
CID 67506760
1-[(2-methyloxolan-2-yl)methyl]imidazo[4,5-c]quinolin-2-amine
CID 103964539
2-(2-chloroethyl)-1-pentan-3-ylimidazo[4,5-c]quinoline
CID 103964609

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine?
The IUPAC name of 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine (CID 103964530) is 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine.
What is the SMILES notation for 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine?
The canonical SMILES for 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine is CCC(CC)(CC)n1c(N)nc2cnc3ccccc3c21.
What is the InChIKey of 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine?
The InChIKey is FEQDJQGVYVGUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-4-17(5-2,6-3)21-15-12-9-7-8-10-13(12)19-11-14(15)20-16(21)18/h7-11H,4-6H2,1-3H3,(H2,18,20).
What are the key properties of 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine?
1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpentan-3-yl)imidazo[4,5-c]quinolin-2-amine is sourced from PubChem (CID 103964530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).