N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H14BrN3O2 — CID 112602860

IUPACN-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1cnc(Br)cn1
InChIInChI=1S/C10H14BrN3O2/c1-10(2,3)16-6-9(15)14-8-5-12-7(11)4-13-8/h4-5H,6H2,1-3H3,(H,13,14,15)
InChIKeyFCKRXTFQORDUGB-UHFFFAOYSA-N
MW288.14 g/mol
LogP1.99
Rot. Bonds3

About N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112602860) has the molecular formula C10H14BrN3O2 and a molecular weight of 288.14 g/mol. Its IUPAC name is N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112602860
Molecular FormulaC10H14BrN3O2
Molecular Weight288.14 g/mol
Exact Mass287.03
IUPAC NameN-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1cnc(Br)cn1
InChIInChI=1S/C10H14BrN3O2/c1-10(2,3)16-6-9(15)14-8-5-12-7(11)4-13-8/h4-5H,6H2,1-3H3,(H,13,14,15)
InChIKeyFCKRXTFQORDUGB-UHFFFAOYSA-N
XLogP1.99
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.14
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602862
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
N-(5-bromopyrazin-2-yl)-3-(dimethylamino)propanamide
CID 130934533
N-(2-bromo-3-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103943345
N-(5-bromopyrazin-2-yl)-2-carbamothioyl-2-methylbutanamide
CID 114292383
N-(5-bromopyrazin-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475756
N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968525
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
CID 103282568
tert-butyl N-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazin-2-yl]carbamate
CID 11012344
N-(5-bromopyrazin-2-yl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641632
N-(5-bromopyrazin-2-yl)-2,2-difluoroacetamide
CID 103513843
N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 75448255

Frequently Asked Questions

What is the IUPAC name of N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112602860) is N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)Nc1cnc(Br)cn1.
What is the InChIKey of N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is FCKRXTFQORDUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O2/c1-10(2,3)16-6-9(15)14-8-5-12-7(11)4-13-8/h4-5H,6H2,1-3H3,(H,13,14,15).
What are the key properties of N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 288.14 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112602860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).