1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine

C19H18N4 — CID 46830487

IUPAC1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine
SMILESCCc1nc2c(N)nc3ccccc3c2n1Cc1ccccc1
InChIInChI=1S/C19H18N4/c1-2-16-22-17-18(23(16)12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)21-19(17)20/h3-11H,2,12H2,1H3,(H2,20,21)
InChIKeyZSNGXFZDJYKDRG-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.78
Rot. Bonds3

About 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine

1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine (PubChem CID 46830487) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine
PubChem CID46830487
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC Name1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine
SMILESCCc1nc2c(N)nc3ccccc3c2n1Cc1ccccc1
InChIInChI=1S/C19H18N4/c1-2-16-22-17-18(23(16)12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)21-19(17)20/h3-11H,2,12H2,1H3,(H2,20,21)
InChIKeyZSNGXFZDJYKDRG-UHFFFAOYSA-N
XLogP3.78
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine (CID 46830487) is 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine is CCc1nc2c(N)nc3ccccc3c2n1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is ZSNGXFZDJYKDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-2-16-22-17-18(23(16)12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)21-19(17)20/h3-11H,2,12H2,1H3,(H2,20,21).
What are the key properties of 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine?
1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 302.38 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-ethylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 46830487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).