5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one

C15H8Br2F9N3O — CID 172797604

IUPAC5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one
SMILESCCn1c(-c2cc(C(F)(F)F)c(Br)c(C(F)(F)F)c2Br)nc(C(F)(F)F)c(N)c1=O
InChIInChI=1S/C15H8Br2F9N3O/c1-2-29-11(28-10(15(24,25)26)9(27)12(29)30)4-3-5(13(18,19)20)8(17)6(7(4)16)14(21,22)23/h3H,2,27H2,1H3
InChIKeyQKPQMJIHRPEJTO-UHFFFAOYSA-N
MW577.04 g/mol
LogP6.09
Rot. Bonds2

About 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one

5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one (PubChem CID 172797604) has the molecular formula C15H8Br2F9N3O and a molecular weight of 577.04 g/mol. Its IUPAC name is 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one
PubChem CID172797604
Molecular FormulaC15H8Br2F9N3O
Molecular Weight577.04 g/mol
Exact Mass574.89
IUPAC Name5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one
SMILESCCn1c(-c2cc(C(F)(F)F)c(Br)c(C(F)(F)F)c2Br)nc(C(F)(F)F)c(N)c1=O
InChIInChI=1S/C15H8Br2F9N3O/c1-2-29-11(28-10(15(24,25)26)9(27)12(29)30)4-3-5(13(18,19)20)8(17)6(7(4)16)14(21,22)23/h3H,2,27H2,1H3
InChIKeyQKPQMJIHRPEJTO-UHFFFAOYSA-N
XLogP6.09
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.04
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one?
The IUPAC name of 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one (CID 172797604) is 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one.
What is the SMILES notation for 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one?
The canonical SMILES for 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one is CCn1c(-c2cc(C(F)(F)F)c(Br)c(C(F)(F)F)c2Br)nc(C(F)(F)F)c(N)c1=O.
What is the InChIKey of 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one?
The InChIKey is QKPQMJIHRPEJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Br2F9N3O/c1-2-29-11(28-10(15(24,25)26)9(27)12(29)30)4-3-5(13(18,19)20)8(17)6(7(4)16)14(21,22)23/h3H,2,27H2,1H3.
What are the key properties of 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one?
5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one has a molecular weight of 577.04 g/mol, XLogP of 6.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2,4-dibromo-3,5-bis(trifluoromethyl)phenyl]-3-ethyl-6-(trifluoromethyl)pyrimidin-4-one is sourced from PubChem (CID 172797604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).