5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine

C8H8BrF3N2 — CID 82374751

IUPAC5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCC(C)c1ncc(Br)c(C(F)(F)F)n1
InChIInChI=1S/C8H8BrF3N2/c1-4(2)7-13-3-5(9)6(14-7)8(10,11)12/h3-4H,1-2H3
InChIKeyVNQQGBSIDJQADK-UHFFFAOYSA-N
MW269.06 g/mol
LogP3.38
Rot. Bonds1

About 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine

5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine (PubChem CID 82374751) has the molecular formula C8H8BrF3N2 and a molecular weight of 269.06 g/mol. Its IUPAC name is 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine
PubChem CID82374751
Molecular FormulaC8H8BrF3N2
Molecular Weight269.06 g/mol
Exact Mass267.98
IUPAC Name5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCC(C)c1ncc(Br)c(C(F)(F)F)n1
InChIInChI=1S/C8H8BrF3N2/c1-4(2)7-13-3-5(9)6(14-7)8(10,11)12/h3-4H,1-2H3
InChIKeyVNQQGBSIDJQADK-UHFFFAOYSA-N
XLogP3.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.06
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The IUPAC name of 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine (CID 82374751) is 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The canonical SMILES for 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine is CC(C)c1ncc(Br)c(C(F)(F)F)n1.
What is the InChIKey of 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The InChIKey is VNQQGBSIDJQADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrF3N2/c1-4(2)7-13-3-5(9)6(14-7)8(10,11)12/h3-4H,1-2H3.
What are the key properties of 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine has a molecular weight of 269.06 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-propan-2-yl-4-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 82374751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).