5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine

C10H12BrF4N3O — CID 103476249

IUPAC5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine
SMILESCNc1nc(COCC(F)(F)C(F)F)nc(C)c1Br
InChIInChI=1S/C10H12BrF4N3O/c1-5-7(11)8(16-2)18-6(17-5)3-19-4-10(14,15)9(12)13/h9H,3-4H2,1-2H3,(H,16,17,18)
InChIKeyHWALCZPNLFDRCW-UHFFFAOYSA-N
MW346.12 g/mol
LogP3.01
Rot. Bonds6

About 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine

5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine (PubChem CID 103476249) has the molecular formula C10H12BrF4N3O and a molecular weight of 346.12 g/mol. Its IUPAC name is 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine
PubChem CID103476249
Molecular FormulaC10H12BrF4N3O
Molecular Weight346.12 g/mol
Exact Mass345.01
IUPAC Name5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine
SMILESCNc1nc(COCC(F)(F)C(F)F)nc(C)c1Br
InChIInChI=1S/C10H12BrF4N3O/c1-5-7(11)8(16-2)18-6(17-5)3-19-4-10(14,15)9(12)13/h9H,3-4H2,1-2H3,(H,16,17,18)
InChIKeyHWALCZPNLFDRCW-UHFFFAOYSA-N
XLogP3.01
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.12
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine with MolForge

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Related Compounds

(2R)-2-[[5-bromo-6-(difluoromethyl)pyrimidin-4-yl]amino]propan-1-ol
CID 176273264
2-[[5-Bromo-6-(difluoromethyl)pyrimidin-4-yl]amino]propan-1-ol
CID 176900731
2,6-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
CID 55031775
N-ethyl-5-fluoro-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 62406391
2-(1-ethoxyethyl)-5-fluoro-N,6-dimethylpyrimidin-4-amine
CID 65998195
2-(ethoxymethyl)-5-fluoro-N,6-dimethylpyrimidin-4-amine
CID 65998196
5-Fluoro-6-methyl-2-(propoxymethyl)pyrimidin-4-amine
CID 65998587
2-(1-ethoxyethyl)-N-ethyl-5-fluoro-6-methylpyrimidin-4-amine
CID 65998608
2-(ethoxymethyl)-N-ethyl-5-fluoro-6-methylpyrimidin-4-amine
CID 65998609
2-(1-ethoxyethyl)-5-fluoro-6-methyl-N-propylpyrimidin-4-amine
CID 65998616
2-(ethoxymethyl)-5-fluoro-6-methyl-N-propylpyrimidin-4-amine
CID 65998617
5-fluoro-N,6-dimethyl-2-(propoxymethyl)pyrimidin-4-amine
CID 65998795

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine?
The IUPAC name of 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine (CID 103476249) is 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine is CNc1nc(COCC(F)(F)C(F)F)nc(C)c1Br.
What is the InChIKey of 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine?
The InChIKey is HWALCZPNLFDRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrF4N3O/c1-5-7(11)8(16-2)18-6(17-5)3-19-4-10(14,15)9(12)13/h9H,3-4H2,1-2H3,(H,16,17,18).
What are the key properties of 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine?
5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine has a molecular weight of 346.12 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,6-dimethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 103476249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).