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

C13H20N6O — CID 80806780

IUPACN-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)NC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-4-6-18(9-11(20)15-3)13-12-16-5-7-19(12)8-10(14-2)17-13/h5,7-8,14H,4,6,9H2,1-3H3,(H,15,20)
InChIKeyUIKTWEHUTUUXEY-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.73
Rot. Bonds6

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

N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide (PubChem CID 80806780) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
PubChem CID80806780
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC NameN-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)NC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-4-6-18(9-11(20)15-3)13-12-16-5-7-19(12)8-10(14-2)17-13/h5,7-8,14H,4,6,9H2,1-3H3,(H,15,20)
InChIKeyUIKTWEHUTUUXEY-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

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Related Compounds

N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
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-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812098

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide?
The IUPAC name of N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide (CID 80806780) is N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide.
What is the SMILES notation for N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide?
The canonical SMILES for N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide is CCCN(CC(=O)NC)c1nc(NC)cn2ccnc12.
What is the InChIKey of N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide?
The InChIKey is UIKTWEHUTUUXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-4-6-18(9-11(20)15-3)13-12-16-5-7-19(12)8-10(14-2)17-13/h5,7-8,14H,4,6,9H2,1-3H3,(H,15,20).
What are the key properties of N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide?
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]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-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide is sourced from PubChem (CID 80806780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).