1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine

C10H16BrN3O — CID 79679212

IUPAC1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)COc1ncc(Br)cn1
InChIInChI=1S/C10H16BrN3O/c1-10(2,14(3)4)7-15-9-12-5-8(11)6-13-9/h5-6H,7H2,1-4H3
InChIKeyNNYIEYWYFMJGCH-UHFFFAOYSA-N
MW274.16 g/mol
LogP1.96
Rot. Bonds4

About 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine

1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine (PubChem CID 79679212) has the molecular formula C10H16BrN3O and a molecular weight of 274.16 g/mol. Its IUPAC name is 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine
PubChem CID79679212
Molecular FormulaC10H16BrN3O
Molecular Weight274.16 g/mol
Exact Mass273.05
IUPAC Name1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)COc1ncc(Br)cn1
InChIInChI=1S/C10H16BrN3O/c1-10(2,14(3)4)7-15-9-12-5-8(11)6-13-9/h5-6H,7H2,1-4H3
InChIKeyNNYIEYWYFMJGCH-UHFFFAOYSA-N
XLogP1.96
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[5-bromo-3-(chloromethyl)-2-pyridinyl]oxy]-N,N,2-trimethylpropan-2-amine
CID 79679858
1-[5-[(tert-butylamino)methyl]-4-methylpyrimidin-2-yl]oxy-N,N,2-trimethylpropan-2-amine
CID 83187513
5-bromo-6-[2-(dimethylamino)-2-methylpropoxy]-4-methylpyridin-3-amine
CID 104507374
2-(5-bromopyrimidin-2-yl)oxyethanamine
CID 63871925
1-[3-(aminomethyl)-5-bromophenoxy]-N,N,2-trimethylpropan-2-amine
CID 102814709
5-bromo-2-(2-propan-2-yloxyethoxy)pyrimidine
CID 63867544
5-bromo-2-(2-fluoropropan-2-yl)pyrimidine
CID 118138846
4-[2-(dimethylamino)-2-methylpropoxy]pyrimidin-5-amine
CID 79918434
2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethanol
CID 169434209
4-[2-(dimethylamino)-2-methylpropoxy]-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80878227
5-bromo-2-[2-(2-methylpropoxy)ethoxy]pyrimidine
CID 69073848
1-[(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)oxy]-N,N,2-trimethylpropan-2-amine
CID 79679199

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine (CID 79679212) is 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine is CN(C)C(C)(C)COc1ncc(Br)cn1.
What is the InChIKey of 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The InChIKey is NNYIEYWYFMJGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3O/c1-10(2,14(3)4)7-15-9-12-5-8(11)6-13-9/h5-6H,7H2,1-4H3.
What are the key properties of 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine has a molecular weight of 274.16 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromopyrimidin-2-yl)oxy-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 79679212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).