2-methyl-3H-imidazo[4,5-c]quinolin-4-amine

C11H10N4 — CID 18915259

IUPAC2-methyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCc1nc2c([nH]1)c(N)nc1ccccc12
InChIInChI=1S/C11H10N4/c1-6-13-9-7-4-2-3-5-8(7)15-11(12)10(9)14-6/h2-5H,1H3,(H2,12,15)(H,13,14)
InChIKeyDEEZPRQSZRKMKX-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.00
Rot. Bonds

About 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine

2-methyl-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 18915259) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID18915259
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name2-methyl-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCc1nc2c([nH]1)c(N)nc1ccccc12
InChIInChI=1S/C11H10N4/c1-6-13-9-7-4-2-3-5-8(7)15-11(12)10(9)14-6/h2-5H,1H3,(H2,12,15)(H,13,14)
InChIKeyDEEZPRQSZRKMKX-UHFFFAOYSA-N
XLogP2.00
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine (CID 18915259) is 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine is Cc1nc2c([nH]1)c(N)nc1ccccc12.
What is the InChIKey of 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is DEEZPRQSZRKMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-6-13-9-7-4-2-3-5-8(7)15-11(12)10(9)14-6/h2-5H,1H3,(H2,12,15)(H,13,14).
What are the key properties of 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine?
2-methyl-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 198.23 g/mol, XLogP of 2.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 18915259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).