6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C8H10F3N3O — CID 62320038

IUPAC6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(CC(F)(F)F)n1
InChIInChI=1S/C8H10F3N3O/c1-15-4-5-2-6(12)14-7(13-5)3-8(9,10)11/h2H,3-4H2,1H3,(H2,12,13,14)
InChIKeyCVCOPRZAOMIHTF-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.31
Rot. Bonds3

About 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine

6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 62320038) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID62320038
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(CC(F)(F)F)n1
InChIInChI=1S/C8H10F3N3O/c1-15-4-5-2-6(12)14-7(13-5)3-8(9,10)11/h2H,3-4H2,1H3,(H2,12,13,14)
InChIKeyCVCOPRZAOMIHTF-UHFFFAOYSA-N
XLogP1.31
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 62320038) is 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is COCc1cc(N)nc(CC(F)(F)F)n1.
What is the InChIKey of 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is CVCOPRZAOMIHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-15-4-5-2-6(12)14-7(13-5)3-8(9,10)11/h2H,3-4H2,1H3,(H2,12,13,14).
What are the key properties of 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 221.18 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 62320038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).