ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine

C17H24N4 — CID 143284639

IUPACethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
SMILESCC.CCCn1c(CC)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C15H18N4.C2H6/c1-3-9-19-12(4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16;1-2/h5-8H,3-4,9H2,1-2H3,(H2,16,17);1-2H3
InChIKeyTZRQGSKGQFOTIU-UHFFFAOYSA-N
MW284.41 g/mol
LogP4.17
Rot. Bonds3

About ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine

ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine (PubChem CID 143284639) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Nameethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
PubChem CID143284639
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Nameethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
SMILESCC.CCCn1c(CC)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C15H18N4.C2H6/c1-3-9-19-12(4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16;1-2/h5-8H,3-4,9H2,1-2H3,(H2,16,17);1-2H3
InChIKeyTZRQGSKGQFOTIU-UHFFFAOYSA-N
XLogP4.17
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
1-(4-butylsulfanylbutyl)-2-ethylimidazo[4,5-c]quinolin-4-amine
CID 10309036
2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide
CID 11623154
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
1-[4-(ethenylamino)butyl]-2-ethylimidazo[4,5-c]quinolin-4-amine
CID 154682639
2-N-butyl-1-propylimidazo[4,5-c]quinoline-2,4-diamine;ethane
CID 143201895
1-(4-chlorobutyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 22320471
1-butyl-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-4-amine
CID 175027745
2-[2-[2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]guanidine
CID 126651376
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butanoic acid
CID 141281240
2-ethyl-1-[4-[methyl(thietan-3-yl)amino]butyl]imidazo[4,5-c]quinolin-4-amine
CID 138461549

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine (CID 143284639) is ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine is CC.CCCn1c(CC)nc2c(N)nc3ccccc3c21.
What is the InChIKey of ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is TZRQGSKGQFOTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4.C2H6/c1-3-9-19-12(4-2)18-13-14(19)10-7-5-6-8-11(10)17-15(13)16;1-2/h5-8H,3-4,9H2,1-2H3,(H2,16,17);1-2H3.
What are the key properties of ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine?
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 284.41 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 143284639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).