2-(2-bromophenoxy)-6-methylpyrimidin-4-amine

C11H10BrN3O — CID 90313951

IUPAC2-(2-bromophenoxy)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(Oc2ccccc2Br)n1
InChIInChI=1S/C11H10BrN3O/c1-7-6-10(13)15-11(14-7)16-9-5-3-2-4-8(9)12/h2-6H,1H3,(H2,13,14,15)
InChIKeyZNKKMLBYDCMMJT-UHFFFAOYSA-N
MW280.12 g/mol
LogP2.92
Rot. Bonds2

About 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine

2-(2-bromophenoxy)-6-methylpyrimidin-4-amine (PubChem CID 90313951) has the molecular formula C11H10BrN3O and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-bromophenoxy)-6-methylpyrimidin-4-amine
PubChem CID90313951
Molecular FormulaC11H10BrN3O
Molecular Weight280.12 g/mol
Exact Mass279.00
IUPAC Name2-(2-bromophenoxy)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(Oc2ccccc2Br)n1
InChIInChI=1S/C11H10BrN3O/c1-7-6-10(13)15-11(14-7)16-9-5-3-2-4-8(9)12/h2-6H,1H3,(H2,13,14,15)
InChIKeyZNKKMLBYDCMMJT-UHFFFAOYSA-N
XLogP2.92
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
CID 60868956
2-(2-iodophenoxy)-4,6-dimethylpyrimidine
CID 61400111
2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
CID 671376
2-[2-[4-(2-aminopyrimidin-5-yl)-3-fluorophenyl]phenoxy]-6-methylpyrimidin-4-amine
CID 90314624
4-(2-bromophenoxy)-2-chloro-6-methylpyrimidine
CID 62477097
1-bromo-2-(2-bromophenoxy)benzene
CID 3465096
6-(2-bromophenoxy)-5-methylpyridin-3-amine
CID 62476241
2-(5-amino-2-bromophenoxy)-6-methylpyrimidine-4-carbonitrile
CID 107552173
6-(2-bromophenoxy)pyrimidin-4-amine
CID 80860684
4-(2-bromophenoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80859993
2-(2-bromo-4-fluorophenoxy)-4-methyl-6-propan-2-ylpyrimidine
CID 113491450
6-(2-bromophenoxy)-4-nitropyridin-2-amine
CID 114071337

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine (CID 90313951) is 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine is Cc1cc(N)nc(Oc2ccccc2Br)n1.
What is the InChIKey of 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine?
The InChIKey is ZNKKMLBYDCMMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O/c1-7-6-10(13)15-11(14-7)16-9-5-3-2-4-8(9)12/h2-6H,1H3,(H2,13,14,15).
What are the key properties of 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine?
2-(2-bromophenoxy)-6-methylpyrimidin-4-amine has a molecular weight of 280.12 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 90313951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).