1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine

C19H26N6 — CID 69318179

IUPAC1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1c(CN2CCNCC2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C19H26N6/c1-13(2)11-25-16(12-24-9-7-21-8-10-24)23-17-18(25)14-5-3-4-6-15(14)22-19(17)20/h3-6,13,21H,7-12H2,1-2H3,(H2,20,22)
InChIKeyCQHBWSXUKLDQCV-UHFFFAOYSA-N
MW338.46 g/mol
LogP2.23
Rot. Bonds4

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

1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine (PubChem CID 69318179) has the molecular formula C19H26N6 and a molecular weight of 338.46 g/mol. Its IUPAC name is 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine
PubChem CID69318179
Molecular FormulaC19H26N6
Molecular Weight338.46 g/mol
Exact Mass338.22
IUPAC Name1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine
SMILESCC(C)Cn1c(CN2CCNCC2)nc2c(N)nc3ccccc3c21
InChIInChI=1S/C19H26N6/c1-13(2)11-25-16(12-24-9-7-21-8-10-24)23-17-18(25)14-5-3-4-6-15(14)22-19(17)20/h3-6,13,21H,7-12H2,1-2H3,(H2,20,22)
InChIKeyCQHBWSXUKLDQCV-UHFFFAOYSA-N
XLogP2.23
TPSA72.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methylpropyl)-2-(morpholin-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine
CID 10290980
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
1-(2-methylpropyl)-2-pentylimidazo[4,5-c]quinolin-4-amine
CID 11185992
2-ethylsulfanyl-1-[[4-(piperazin-1-ylmethyl)phenyl]methyl]imidazo[4,5-c]quinolin-4-amine
CID 171466053
2-heptyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 11739260
1-(2-methylpropyl)-2-phenylimidazo[4,5-c]quinolin-4-amine
CID 11209291
2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 67052415
2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 11630397
2-(dimethylphosphorylmethoxymethyl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
CID 59796222
2-N-methyl-1-(2-methylpropyl)-2-N-prop-2-enylimidazo[4,5-c]quinoline-2,4-diamine
CID 11500546
1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butan-2-ol
CID 143198142
1-ethyl-2-(piperazin-1-ylmethyl)benzimidazole
CID 62318122

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine (CID 69318179) is 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine is CC(C)Cn1c(CN2CCNCC2)nc2c(N)nc3ccccc3c21.
What is the InChIKey of 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine?
The InChIKey is CQHBWSXUKLDQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6/c1-13(2)11-25-16(12-24-9-7-21-8-10-24)23-17-18(25)14-5-3-4-6-15(14)22-19(17)20/h3-6,13,21H,7-12H2,1-2H3,(H2,20,22).
What are the key properties of 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine?
1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine has a molecular weight of 338.46 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 69318179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).