5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine

C12H15BrClF3N2O — CID 103146738

IUPAC5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine
SMILESCC(C)Cc1nc(CCOCC(F)(F)F)nc(Cl)c1Br
InChIInChI=1S/C12H15BrClF3N2O/c1-7(2)5-8-10(13)11(14)19-9(18-8)3-4-20-6-12(15,16)17/h7H,3-6H2,1-2H3
InChIKeyUJYJBGHBENAXMT-UHFFFAOYSA-N
MW375.62 g/mol
LogP4.21
Rot. Bonds6

About 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine

5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine (PubChem CID 103146738) has the molecular formula C12H15BrClF3N2O and a molecular weight of 375.62 g/mol. Its IUPAC name is 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine.

Molecular Properties

Compound Name5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine
PubChem CID103146738
Molecular FormulaC12H15BrClF3N2O
Molecular Weight375.62 g/mol
Exact Mass374.00
IUPAC Name5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine
SMILESCC(C)Cc1nc(CCOCC(F)(F)F)nc(Cl)c1Br
InChIInChI=1S/C12H15BrClF3N2O/c1-7(2)5-8-10(13)11(14)19-9(18-8)3-4-20-6-12(15,16)17/h7H,3-6H2,1-2H3
InChIKeyUJYJBGHBENAXMT-UHFFFAOYSA-N
XLogP4.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.62
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine?
The IUPAC name of 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine (CID 103146738) is 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine.
What is the SMILES notation for 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine?
The canonical SMILES for 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine is CC(C)Cc1nc(CCOCC(F)(F)F)nc(Cl)c1Br.
What is the InChIKey of 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine?
The InChIKey is UJYJBGHBENAXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrClF3N2O/c1-7(2)5-8-10(13)11(14)19-9(18-8)3-4-20-6-12(15,16)17/h7H,3-6H2,1-2H3.
What are the key properties of 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine?
5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine has a molecular weight of 375.62 g/mol, XLogP of 4.21, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-6-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine is sourced from PubChem (CID 103146738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).