2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide

C8H10BrN3O — CID 79717961

IUPAC2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide
SMILESCc1cc(Br)cnc1NCC(N)=O
InChIInChI=1S/C8H10BrN3O/c1-5-2-6(9)3-11-8(5)12-4-7(10)13/h2-3H,4H2,1H3,(H2,10,13)(H,11,12)
InChIKeyDSJNXFZAPAPUAG-UHFFFAOYSA-N
MW244.09 g/mol
LogP1.05
Rot. Bonds3

About 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide

2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide (PubChem CID 79717961) has the molecular formula C8H10BrN3O and a molecular weight of 244.09 g/mol. Its IUPAC name is 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide
PubChem CID79717961
Molecular FormulaC8H10BrN3O
Molecular Weight244.09 g/mol
Exact Mass243.00
IUPAC Name2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide
SMILESCc1cc(Br)cnc1NCC(N)=O
InChIInChI=1S/C8H10BrN3O/c1-5-2-6(9)3-11-8(5)12-4-7(10)13/h2-3H,4H2,1H3,(H2,10,13)(H,11,12)
InChIKeyDSJNXFZAPAPUAG-UHFFFAOYSA-N
XLogP1.05
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.09
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-bromo-3-methyl-2-pyridinyl)amino]-N,N-diethylacetamide
CID 112699018
2-[(5-bromo-3-methyl-2-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 113255900
3-[(5-bromo-3-methyl-2-pyridinyl)amino]-2,2-dimethylpropanoic acid
CID 167870567
N'-(5-bromo-3-methyl-2-pyridinyl)propane-1,3-diamine
CID 14397364
ethyl 2-[(5-bromo-3-methyl-2-pyridinyl)amino]-2-oxoacetate
CID 83170551
2-[[5-bromo-2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
CID 62149019
1-N-(5-bromo-3-methyl-2-pyridinyl)-2-ethylbutane-1,2-diamine
CID 115306109
3-[(5-bromo-3-methyl-2-pyridinyl)amino]-2-methylpropane-1,2-diol
CID 79718907
N-(5-bromo-3-methyl-2-pyridinyl)-2-carbamothioyl-2-ethylbutanamide
CID 83170222
2-[(2-amino-5-methylpyrimidin-4-yl)amino]acetamide
CID 80770293
2-[[(5-bromo-3-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 79718302
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-(ethylamino)pyridine-3-carboxamide
CID 83169522

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide?
The IUPAC name of 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide (CID 79717961) is 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide is Cc1cc(Br)cnc1NCC(N)=O.
What is the InChIKey of 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide?
The InChIKey is DSJNXFZAPAPUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O/c1-5-2-6(9)3-11-8(5)12-4-7(10)13/h2-3H,4H2,1H3,(H2,10,13)(H,11,12).
What are the key properties of 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide?
2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide has a molecular weight of 244.09 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-3-methyl-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 79717961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).