5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one

C7H7BrF3N3O — CID 136957547

IUPAC5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC(F)(F)F)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C7H7BrF3N3O/c1-14(2-7(9,10)11)5-4(8)6(15)13-3-12-5/h3H,2H2,1H3,(H,12,13,15)
InChIKeyJZXBWAOQVDPJPF-UHFFFAOYSA-N
MW286.05 g/mol
LogP1.53
Rot. Bonds2

About 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one

5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136957547) has the molecular formula C7H7BrF3N3O and a molecular weight of 286.05 g/mol. Its IUPAC name is 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
PubChem CID136957547
Molecular FormulaC7H7BrF3N3O
Molecular Weight286.05 g/mol
Exact Mass284.97
IUPAC Name5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC(F)(F)F)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C7H7BrF3N3O/c1-14(2-7(9,10)11)5-4(8)6(15)13-3-12-5/h3H,2H2,1H3,(H,12,13,15)
InChIKeyJZXBWAOQVDPJPF-UHFFFAOYSA-N
XLogP1.53
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.05
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one (CID 136957547) is 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one is CN(CC(F)(F)F)c1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is JZXBWAOQVDPJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrF3N3O/c1-14(2-7(9,10)11)5-4(8)6(15)13-3-12-5/h3H,2H2,1H3,(H,12,13,15).
What are the key properties of 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 286.05 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).