N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide

C13H20N6O — CID 80805238

IUPACN-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-4-15-11(20)9-18(5-2)13-12-16-6-7-19(12)8-10(14-3)17-13/h6-8,14H,4-5,9H2,1-3H3,(H,15,20)
InChIKeyJABOCJOOMFUJLG-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.73
Rot. Bonds6

About N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide

N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (PubChem CID 80805238) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
PubChem CID80805238
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC NameN-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCNC(=O)CN(CC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-4-15-11(20)9-18(5-2)13-12-16-6-7-19(12)8-10(14-3)17-13/h6-8,14H,4-5,9H2,1-3H3,(H,15,20)
InChIKeyJABOCJOOMFUJLG-UHFFFAOYSA-N
XLogP0.73
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]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

N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]acetamide
CID 80820321
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601
6-N,8-N-diethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80780048
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (CID 80805238) is N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is CCNC(=O)CN(CC)c1nc(NC)cn2ccnc12.
What is the InChIKey of N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The InChIKey is JABOCJOOMFUJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-4-15-11(20)9-18(5-2)13-12-16-6-7-19(12)8-10(14-3)17-13/h6-8,14H,4-5,9H2,1-3H3,(H,15,20).
What are the key properties of N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is sourced from PubChem (CID 80805238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).