6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

C15H18N4 — CID 11253823

IUPAC6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
SMILESCc1cccc2c1nc(N)c1ncn(CC(C)C)c12
InChIInChI=1S/C15H18N4/c1-9(2)7-19-8-17-13-14(19)11-6-4-5-10(3)12(11)18-15(13)16/h4-6,8-9H,7H2,1-3H3,(H2,16,18)
InChIKeyFMTHEBBJMYFUGH-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.13
Rot. Bonds2

About 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine (PubChem CID 11253823) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
PubChem CID11253823
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
SMILESCc1cccc2c1nc(N)c1ncn(CC(C)C)c12
InChIInChI=1S/C15H18N4/c1-9(2)7-19-8-17-13-14(19)11-6-4-5-10(3)12(11)18-15(13)16/h4-6,8-9H,7H2,1-3H3,(H2,16,18)
InChIKeyFMTHEBBJMYFUGH-UHFFFAOYSA-N
XLogP3.13
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine (CID 11253823) is 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine is Cc1cccc2c1nc(N)c1ncn(CC(C)C)c12.
What is the InChIKey of 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine?
The InChIKey is FMTHEBBJMYFUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-9(2)7-19-8-17-13-14(19)11-6-4-5-10(3)12(11)18-15(13)16/h4-6,8-9H,7H2,1-3H3,(H2,16,18).
What are the key properties of 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine?
6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 11253823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).