1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine

C17H22N4 — CID 11150246

IUPAC1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
SMILESCCCc1nc2c(N)nc3ccccc3c2n1CC(C)C
InChIInChI=1S/C17H22N4/c1-4-7-14-20-15-16(21(14)10-11(2)3)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,18,19)
InChIKeyHTCIRCJCBAZYKO-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.78
Rot. Bonds4

About 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine

1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine (PubChem CID 11150246) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
PubChem CID11150246
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
SMILESCCCc1nc2c(N)nc3ccccc3c2n1CC(C)C
InChIInChI=1S/C17H22N4/c1-4-7-14-20-15-16(21(14)10-11(2)3)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,18,19)
InChIKeyHTCIRCJCBAZYKO-UHFFFAOYSA-N
XLogP3.78
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 ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylpropyl)-2-pentylimidazo[4,5-c]quinolin-4-amine
CID 11185992
2-heptyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 11739260
1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
CID 143198142
2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 67052415
1-(4-chlorobutyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 22320471
1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
CID 11209291
4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butanoic acid
CID 141281240
2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 11630397
1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 69318179
1-(2-methylpropyl)-2-(morpholin-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 10290980
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine (CID 11150246) is 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine is CCCc1nc2c(N)nc3ccccc3c2n1CC(C)C.
What is the InChIKey of 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is HTCIRCJCBAZYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-4-7-14-20-15-16(21(14)10-11(2)3)12-8-5-6-9-13(12)19-17(15)18/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,18,19).
What are the key properties of 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine?
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 282.39 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 11150246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).