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

C13H20N6O — CID 80779601

IUPACN-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCCNc1cn2ccnc2c(N(C)CC(=O)NC)n1
InChIInChI=1S/C13H20N6O/c1-4-5-15-10-8-19-7-6-16-12(19)13(17-10)18(3)9-11(20)14-2/h6-8,15H,4-5,9H2,1-3H3,(H,14,20)
InChIKeyNYKJXKZGGIHASX-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.73
Rot. Bonds6

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

N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (PubChem CID 80779601) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
PubChem CID80779601
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC NameN-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
SMILESCCCNc1cn2ccnc2c(N(C)CC(=O)NC)n1
InChIInChI=1S/C13H20N6O/c1-4-5-15-10-8-19-7-6-16-12(19)13(17-10)18(3)9-11(20)14-2/h6-8,15H,4-5,9H2,1-3H3,(H,14,20)
InChIKeyNYKJXKZGGIHASX-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

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715
6-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
8-N-methyl-8-N-(2-methylbutan-2-yl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839758
2-[propan-2-yl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 80810892
N-ethyl-2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80787809
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
N-[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethyl]acetamide
CID 80788012
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
2-methyl-1-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80842987
2,2-dimethyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanamide
CID 106280633

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide (CID 80779601) is N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is CCCNc1cn2ccnc2c(N(C)CC(=O)NC)n1.
What is the InChIKey of N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
The InChIKey is NYKJXKZGGIHASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-4-5-15-10-8-19-7-6-16-12(19)13(17-10)18(3)9-11(20)14-2/h6-8,15H,4-5,9H2,1-3H3,(H,14,20).
What are the key properties of N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide?
N-methyl-2-[methyl-[6-(propylamino)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-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide is sourced from PubChem (CID 80779601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).