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

C10H14N6O — CID 80780715

IUPAC2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)c1nc(N)cn2ccnc12
InChIInChI=1S/C10H14N6O/c1-12-8(17)6-15(2)10-9-13-3-4-16(9)5-7(11)14-10/h3-5H,6,11H2,1-2H3,(H,12,17)
InChIKeyDLZGRPHASHKXPW-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.51
Rot. Bonds3

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

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide (PubChem CID 80780715) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
PubChem CID80780715
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)c1nc(N)cn2ccnc12
InChIInChI=1S/C10H14N6O/c1-12-8(17)6-15(2)10-9-13-3-4-16(9)5-7(11)14-10/h3-5H,6,11H2,1-2H3,(H,12,17)
InChIKeyDLZGRPHASHKXPW-UHFFFAOYSA-N
XLogP-0.51
TPSA88.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
N-methyl-2-[methyl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80779601
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 79955532
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263
1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-N-methylpyrazole-3-carboxamide
CID 80867770
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
8-N-ethyl-8-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80795560

Frequently Asked Questions

What is the IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide?
The IUPAC name of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide (CID 80780715) is 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide is CNC(=O)CN(C)c1nc(N)cn2ccnc12.
What is the InChIKey of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide?
The InChIKey is DLZGRPHASHKXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-12-8(17)6-15(2)10-9-13-3-4-16(9)5-7(11)14-10/h3-5H,6,11H2,1-2H3,(H,12,17).
What are the key properties of 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide?
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide has a molecular weight of 234.26 g/mol, XLogP of -0.51, 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]-N-methylacetamide is sourced from PubChem (CID 80780715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).