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

C11H15N7O2 — CID 80822958

IUPAC2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCNc1cn2ccnc2c(N(CC(N)=O)CC(N)=O)n1
InChIInChI=1S/C11H15N7O2/c1-14-9-6-17-3-2-15-10(17)11(16-9)18(4-7(12)19)5-8(13)20/h2-3,6,14H,4-5H2,1H3,(H2,12,19)(H2,13,20)
InChIKeyUCZLVPUIKJPCJG-UHFFFAOYSA-N
MW277.29 g/mol
LogP-1.45
Rot. Bonds6

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

2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (PubChem CID 80822958) has the molecular formula C11H15N7O2 and a molecular weight of 277.29 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
PubChem CID80822958
Molecular FormulaC11H15N7O2
Molecular Weight277.29 g/mol
Exact Mass277.13
IUPAC Name2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCNc1cn2ccnc2c(N(CC(N)=O)CC(N)=O)n1
InChIInChI=1S/C11H15N7O2/c1-14-9-6-17-3-2-15-10(17)11(16-9)18(4-7(12)19)5-8(13)20/h2-3,6,14H,4-5H2,1H3,(H2,12,19)(H2,13,20)
InChIKeyUCZLVPUIKJPCJG-UHFFFAOYSA-N
XLogP-1.45
TPSA131.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide with MolForge

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Related Compounds

2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
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
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
CID 106241711
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 79955532
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (CID 80822958) is 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is CNc1cn2ccnc2c(N(CC(N)=O)CC(N)=O)n1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The InChIKey is UCZLVPUIKJPCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O2/c1-14-9-6-17-3-2-15-10(17)11(16-9)18(4-7(12)19)5-8(13)20/h2-3,6,14H,4-5H2,1H3,(H2,12,19)(H2,13,20).
What are the key properties of 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide has a molecular weight of 277.29 g/mol, XLogP of -1.45, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is sourced from PubChem (CID 80822958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).