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

C9H10BrN5O — CID 79955532

IUPAC2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1nc(Br)cn2ccnc12
InChIInChI=1S/C9H10BrN5O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5H2,1H3,(H2,11,16)
InChIKeyDHSBWZJZGKZGSL-UHFFFAOYSA-N
MW284.12 g/mol
LogP0.41
Rot. Bonds3

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

2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide (PubChem CID 79955532) has the molecular formula C9H10BrN5O and a molecular weight of 284.12 g/mol. Its IUPAC name is 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide.

Molecular Properties

Compound Name2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
PubChem CID79955532
Molecular FormulaC9H10BrN5O
Molecular Weight284.12 g/mol
Exact Mass283.01
IUPAC Name2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
SMILESCN(CC(N)=O)c1nc(Br)cn2ccnc12
InChIInChI=1S/C9H10BrN5O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5H2,1H3,(H2,11,16)
InChIKeyDHSBWZJZGKZGSL-UHFFFAOYSA-N
XLogP0.41
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.12
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The IUPAC name of 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide (CID 79955532) is 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide.
What is the SMILES notation for 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The canonical SMILES for 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide is CN(CC(N)=O)c1nc(Br)cn2ccnc12.
What is the InChIKey of 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
The InChIKey is DHSBWZJZGKZGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN5O/c1-14(5-7(11)16)9-8-12-2-3-15(8)4-6(10)13-9/h2-4H,5H2,1H3,(H2,11,16).
What are the key properties of 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide?
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide has a molecular weight of 284.12 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide is sourced from PubChem (CID 79955532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).