5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one

C6H5BrF3N3O — CID 136955983

IUPAC5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC(F)(F)F)c1Br
InChIInChI=1S/C6H5BrF3N3O/c7-3-4(11-1-6(8,9)10)12-2-13-5(3)14/h2H,1H2,(H2,11,12,13,14)
InChIKeyZWLUIDGKEJUYDM-UHFFFAOYSA-N
MW272.02 g/mol
LogP1.51
Rot. Bonds2

About 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one

5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one (PubChem CID 136955983) has the molecular formula C6H5BrF3N3O and a molecular weight of 272.02 g/mol. Its IUPAC name is 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one
PubChem CID136955983
Molecular FormulaC6H5BrF3N3O
Molecular Weight272.02 g/mol
Exact Mass270.96
IUPAC Name5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC(F)(F)F)c1Br
InChIInChI=1S/C6H5BrF3N3O/c7-3-4(11-1-6(8,9)10)12-2-13-5(3)14/h2H,1H2,(H2,11,12,13,14)
InChIKeyZWLUIDGKEJUYDM-UHFFFAOYSA-N
XLogP1.51
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.02
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-(difluoromethyl)pyrimidin-4(3H)-one
CID 136408025
5-Bromo-6-fluoropyrimidin-4-ol
CID 153319509
5-bromo-2-(ethylamino)-4-fluoro-1H-pyrimidin-6-one
CID 135546467
4-[2-aminoethyl(2,2-difluoroethyl)amino]-5-bromo-1H-pyrimidin-6-one
CID 136728228
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-5-bromo-1H-pyrimidin-6-one
CID 136728237
5-bromo-4-[[1-(trifluoromethyl)cyclopropyl]amino]-1H-pyrimidin-6-one
CID 136736695
5-bromo-4-[2-bromoethyl(2,2-difluoroethyl)amino]-1H-pyrimidin-6-one
CID 136737822
5-bromo-4-[2-bromoethyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
CID 136737830
5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786688
5-bromo-4-(2,2,3,3-tetrafluoropropylamino)-1H-pyrimidin-6-one
CID 136819413
5-bromo-4-[2-(trifluoromethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
CID 136842343
5-iodo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one
CID 136955981

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one (CID 136955983) is 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC(F)(F)F)c1Br.
What is the InChIKey of 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one?
The InChIKey is ZWLUIDGKEJUYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF3N3O/c7-3-4(11-1-6(8,9)10)12-2-13-5(3)14/h2H,1H2,(H2,11,12,13,14).
What are the key properties of 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one?
5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one has a molecular weight of 272.02 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136955983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).