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

C8H9BrF3N3O — CID 136786688

IUPAC5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
SMILESCC(CC(F)(F)F)Nc1nc[nH]c(=O)c1Br
InChIInChI=1S/C8H9BrF3N3O/c1-4(2-8(10,11)12)15-6-5(9)7(16)14-3-13-6/h3-4H,2H2,1H3,(H2,13,14,15,16)
InChIKeyILKWIMRICCEYBD-UHFFFAOYSA-N
MW300.08 g/mol
LogP2.29
Rot. Bonds3

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

5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one (PubChem CID 136786688) has the molecular formula C8H9BrF3N3O and a molecular weight of 300.08 g/mol. Its IUPAC name is 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
PubChem CID136786688
Molecular FormulaC8H9BrF3N3O
Molecular Weight300.08 g/mol
Exact Mass298.99
IUPAC Name5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
SMILESCC(CC(F)(F)F)Nc1nc[nH]c(=O)c1Br
InChIInChI=1S/C8H9BrF3N3O/c1-4(2-8(10,11)12)15-6-5(9)7(16)14-3-13-6/h3-4H,2H2,1H3,(H2,13,14,15,16)
InChIKeyILKWIMRICCEYBD-UHFFFAOYSA-N
XLogP2.29
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.08
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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-iodo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786690
4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786693
5-bromo-4-(2,2,3,3-tetrafluoropropylamino)-1H-pyrimidin-6-one
CID 136819413
5-bromo-4-(2,2,2-trifluoroethylamino)-1H-pyrimidin-6-one
CID 136955983
5-bromo-4-(3,3,3-trifluoropropylamino)-1H-pyrimidin-6-one
CID 136956609
5-bromo-4-(2,2-difluoroethylamino)-1H-pyrimidin-6-one
CID 136957013
5-bromo-4-(4,4,4-trifluorobutylamino)-1H-pyrimidin-6-one
CID 136957050

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one (CID 136786688) is 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one is CC(CC(F)(F)F)Nc1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one?
The InChIKey is ILKWIMRICCEYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrF3N3O/c1-4(2-8(10,11)12)15-6-5(9)7(16)14-3-13-6/h3-4H,2H2,1H3,(H2,13,14,15,16).
What are the key properties of 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one?
5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one has a molecular weight of 300.08 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136786688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).