2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide

C9H12N6O — CID 80778954

IUPAC2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1nc(N)cn2ccnc12
InChIInChI=1S/C9H12N6O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5,10H2,1H3,(H2,11,16)
InChIKeyDCWGDAJWAMKNTD-UHFFFAOYSA-N
MW220.24 g/mol
LogP-0.77
Rot. Bonds3

About 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide (PubChem CID 80778954) has the molecular formula C9H12N6O and a molecular weight of 220.24 g/mol. Its IUPAC name is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide.

Molecular Properties

Compound Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
PubChem CID80778954
Molecular FormulaC9H12N6O
Molecular Weight220.24 g/mol
Exact Mass220.11
IUPAC Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1nc(N)cn2ccnc12
InChIInChI=1S/C9H12N6O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5,10H2,1H3,(H2,11,16)
InChIKeyDCWGDAJWAMKNTD-UHFFFAOYSA-N
XLogP-0.77
TPSA102.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]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-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 79955532
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 103192558
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80806356
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-benzylamino]ethanol
CID 80796932
2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]acetamide
CID 80820321
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263
5-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]pentanamide
CID 106241738

Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide (CID 80778954) is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide.
What is the SMILES notation for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The canonical SMILES for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide is CN(CC(N)=O)c1nc(N)cn2ccnc12.
What is the InChIKey of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The InChIKey is DCWGDAJWAMKNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5,10H2,1H3,(H2,11,16).
What are the key properties of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide has a molecular weight of 220.24 g/mol, XLogP of -0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide is sourced from PubChem (CID 80778954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).