2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide

C14H15N5O — CID 11623154

IUPAC2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide
SMILESCCc1nc2c(N)nc3ccccc3c2n1CC(N)=O
InChIInChI=1S/C14H15N5O/c1-2-11-18-12-13(19(11)7-10(15)20)8-5-3-4-6-9(8)17-14(12)16/h3-6H,2,7H2,1H3,(H2,15,20)(H2,16,17)
InChIKeyDTAFGUUMSYYSKI-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.21
Rot. Bonds3

About 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide

2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide (PubChem CID 11623154) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide
PubChem CID11623154
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide
SMILESCCc1nc2c(N)nc3ccccc3c2n1CC(N)=O
InChIInChI=1S/C14H15N5O/c1-2-11-18-12-13(19(11)7-10(15)20)8-5-3-4-6-9(8)17-14(12)16/h3-6H,2,7H2,1H3,(H2,15,20)(H2,16,17)
InChIKeyDTAFGUUMSYYSKI-UHFFFAOYSA-N
XLogP1.21
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide 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

2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143008317
ethane;2-ethyl-1-propylimidazo[4,5-c]quinolin-4-amine
CID 143284639
1-(4-butylsulfanylbutyl)-2-ethylimidazo[4,5-c]quinolin-4-amine
CID 10309036
2-[2-[2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]guanidine
CID 126651376
1-[4-(ethenylamino)butyl]-2-ethylimidazo[4,5-c]quinolin-4-amine
CID 154682639
3-[4-amino-1-(3-hydroxypropyl)imidazo[4,5-c]quinolin-2-yl]propanamide
CID 173109370
4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butanoic acid
CID 141281240
N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]pyrazine-2-carboxamide
CID 154682733
2-butyl-1-hexylimidazo[4,5-c]quinolin-4-amine
CID 157447950
2-ethyl-1-[2-methyl-2-(2-methylsulfonylethoxy)propyl]imidazo[4,5-c]quinolin-4-amine
CID 58917342
1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine
CID 11150246
2-(ethoxymethyl)-1-ethylimidazo[4,5-c]quinolin-4-amine
CID 122646444

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide?
The IUPAC name of 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide (CID 11623154) is 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide.
What is the SMILES notation for 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide?
The canonical SMILES for 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide is CCc1nc2c(N)nc3ccccc3c2n1CC(N)=O.
What is the InChIKey of 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide?
The InChIKey is DTAFGUUMSYYSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-2-11-18-12-13(19(11)7-10(15)20)8-5-3-4-6-9(8)17-14(12)16/h3-6H,2,7H2,1H3,(H2,15,20)(H2,16,17).
What are the key properties of 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide?
2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide has a molecular weight of 269.31 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)acetamide is sourced from PubChem (CID 11623154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).