2-(5-bromopyrimidin-2-yl)oxyethanamine

C6H8BrN3O — CID 63871925

IUPAC2-(5-bromopyrimidin-2-yl)oxyethanamine
SMILESNCCOc1ncc(Br)cn1
InChIInChI=1S/C6H8BrN3O/c7-5-3-9-6(10-4-5)11-2-1-8/h3-4H,1-2,8H2
InChIKeyBWFRUMQUPNXPOJ-UHFFFAOYSA-N
MW218.05 g/mol
LogP0.58
Rot. Bonds3

About 2-(5-bromopyrimidin-2-yl)oxyethanamine

2-(5-bromopyrimidin-2-yl)oxyethanamine (PubChem CID 63871925) has the molecular formula C6H8BrN3O and a molecular weight of 218.05 g/mol. Its IUPAC name is 2-(5-bromopyrimidin-2-yl)oxyethanamine.

Molecular Properties

Compound Name2-(5-bromopyrimidin-2-yl)oxyethanamine
PubChem CID63871925
Molecular FormulaC6H8BrN3O
Molecular Weight218.05 g/mol
Exact Mass216.99
IUPAC Name2-(5-bromopyrimidin-2-yl)oxyethanamine
SMILESNCCOc1ncc(Br)cn1
InChIInChI=1S/C6H8BrN3O/c7-5-3-9-6(10-4-5)11-2-1-8/h3-4H,1-2,8H2
InChIKeyBWFRUMQUPNXPOJ-UHFFFAOYSA-N
XLogP0.58
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.05
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-2-(2-propan-2-yloxyethoxy)pyrimidine
CID 63867544
5-bromo-2-[2-(2-methylpropoxy)ethoxy]pyrimidine
CID 69073848
5-bromo-2-(2-cyclohexylethoxy)pyrimidine
CID 138986725
2-[(5-bromo-3-pyridinyl)oxy]ethanamine;hydrochloride
CID 67097508
2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethanol
CID 169434209
2-[[5-bromo-3-(trifluoromethyl)-2-pyridinyl]oxy]ethanamine
CID 106796826
5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
CID 67041378
1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 79679212
5-(2-aminoethoxy)pyrimidin-2-amine
CID 117229813
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]ethanamine
CID 114869805
1-(5-bromopyrimidin-2-yl)-3-methoxypropan-1-amine
CID 68710980
5-bromo-2-[(2-chlorophenyl)methoxy]pyrimidine
CID 63866925

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromopyrimidin-2-yl)oxyethanamine?
The IUPAC name of 2-(5-bromopyrimidin-2-yl)oxyethanamine (CID 63871925) is 2-(5-bromopyrimidin-2-yl)oxyethanamine.
What is the SMILES notation for 2-(5-bromopyrimidin-2-yl)oxyethanamine?
The canonical SMILES for 2-(5-bromopyrimidin-2-yl)oxyethanamine is NCCOc1ncc(Br)cn1.
What is the InChIKey of 2-(5-bromopyrimidin-2-yl)oxyethanamine?
The InChIKey is BWFRUMQUPNXPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3O/c7-5-3-9-6(10-4-5)11-2-1-8/h3-4H,1-2,8H2.
What are the key properties of 2-(5-bromopyrimidin-2-yl)oxyethanamine?
2-(5-bromopyrimidin-2-yl)oxyethanamine has a molecular weight of 218.05 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromopyrimidin-2-yl)oxyethanamine is sourced from PubChem (CID 63871925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).