1,2-dihydroimidazo[4,5-e]quinolin-4-amine

C10H10N4 — CID 68893241

IUPAC1,2-dihydroimidazo[4,5-e]quinolin-4-amine
SMILESNC1=CC=C2N=CC=CC23NCN=C13
InChIInChI=1S/C10H10N4/c11-7-2-3-8-10(4-1-5-12-8)9(7)13-6-14-10/h1-5,14H,6,11H2
InChIKeyFEVRYGZDIYQNDI-UHFFFAOYSA-N
MW186.22 g/mol
LogP0.11
Rot. Bonds

About 1,2-dihydroimidazo[4,5-e]quinolin-4-amine

1,2-dihydroimidazo[4,5-e]quinolin-4-amine (PubChem CID 68893241) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 1,2-dihydroimidazo[4,5-e]quinolin-4-amine.

Molecular Properties

Compound Name1,2-dihydroimidazo[4,5-e]quinolin-4-amine
PubChem CID68893241
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name1,2-dihydroimidazo[4,5-e]quinolin-4-amine
SMILESNC1=CC=C2N=CC=CC23NCN=C13
InChIInChI=1S/C10H10N4/c11-7-2-3-8-10(4-1-5-12-8)9(7)13-6-14-10/h1-5,14H,6,11H2
InChIKeyFEVRYGZDIYQNDI-UHFFFAOYSA-N
XLogP0.11
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydroimidazo[4,5-e]quinolin-4-amine?
The IUPAC name of 1,2-dihydroimidazo[4,5-e]quinolin-4-amine (CID 68893241) is 1,2-dihydroimidazo[4,5-e]quinolin-4-amine.
What is the SMILES notation for 1,2-dihydroimidazo[4,5-e]quinolin-4-amine?
The canonical SMILES for 1,2-dihydroimidazo[4,5-e]quinolin-4-amine is NC1=CC=C2N=CC=CC23NCN=C13.
What is the InChIKey of 1,2-dihydroimidazo[4,5-e]quinolin-4-amine?
The InChIKey is FEVRYGZDIYQNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-7-2-3-8-10(4-1-5-12-8)9(7)13-6-14-10/h1-5,14H,6,11H2.
What are the key properties of 1,2-dihydroimidazo[4,5-e]quinolin-4-amine?
1,2-dihydroimidazo[4,5-e]quinolin-4-amine has a molecular weight of 186.22 g/mol, XLogP of 0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroimidazo[4,5-e]quinolin-4-amine is sourced from PubChem (CID 68893241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).