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

C13H15N5 — CID 59796097

IUPAC1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine
SMILESCNCc1nc2c(N)nc3ccccc3c2n1C
InChIInChI=1S/C13H15N5/c1-15-7-10-17-11-12(18(10)2)8-5-3-4-6-9(8)16-13(11)14/h3-6,15H,7H2,1-2H3,(H2,14,16)
InChIKeyYETMCWWXEIXJKS-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.42
Rot. Bonds2

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

1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine (PubChem CID 59796097) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine
PubChem CID59796097
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine
SMILESCNCc1nc2c(N)nc3ccccc3c2n1C
InChIInChI=1S/C13H15N5/c1-15-7-10-17-11-12(18(10)2)8-5-3-4-6-9(8)16-13(11)14/h3-6,15H,7H2,1-2H3,(H2,14,16)
InChIKeyYETMCWWXEIXJKS-UHFFFAOYSA-N
XLogP1.42
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 59795786
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
2-[4-amino-1-[3-(methylamino)propyl]imidazo[4,5-c]quinolin-2-yl]ethanol
CID 143284618
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143284639
2-[4-amino-1-[4-(methylamino)butyl]imidazo[4,5-c]quinolin-2-yl]ethanol
CID 142032833
1-butyl-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-4-amine
CID 175027745
1-[[4-amino-1-(2-aminoethyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-methylurea
CID 69322503
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
CID 122646444
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 22344434
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 11630397

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine (CID 59796097) is 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine is CNCc1nc2c(N)nc3ccccc3c2n1C.
What is the InChIKey of 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine?
The InChIKey is YETMCWWXEIXJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-15-7-10-17-11-12(18(10)2)8-5-3-4-6-9(8)16-13(11)14/h3-6,15H,7H2,1-2H3,(H2,14,16).
What are the key properties of 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine?
1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine has a molecular weight of 241.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(methylaminomethyl)imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 59796097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).