6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine

C7H8F3N3O — CID 13379306

IUPAC6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine
SMILESCOc1nc(C)nc(N)c1C(F)(F)F
InChIInChI=1S/C7H8F3N3O/c1-3-12-5(11)4(7(8,9)10)6(13-3)14-2/h1-2H3,(H2,11,12,13)
InChIKeyLCSFJBMNMUZRLZ-UHFFFAOYSA-N
MW207.16 g/mol
LogP1.39
Rot. Bonds1

About 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine

6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 13379306) has the molecular formula C7H8F3N3O and a molecular weight of 207.16 g/mol. Its IUPAC name is 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine
PubChem CID13379306
Molecular FormulaC7H8F3N3O
Molecular Weight207.16 g/mol
Exact Mass207.06
IUPAC Name6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine
SMILESCOc1nc(C)nc(N)c1C(F)(F)F
InChIInChI=1S/C7H8F3N3O/c1-3-12-5(11)4(7(8,9)10)6(13-3)14-2/h1-2H3,(H2,11,12,13)
InChIKeyLCSFJBMNMUZRLZ-UHFFFAOYSA-N
XLogP1.39
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine (CID 13379306) is 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine is COc1nc(C)nc(N)c1C(F)(F)F.
What is the InChIKey of 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is LCSFJBMNMUZRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O/c1-3-12-5(11)4(7(8,9)10)6(13-3)14-2/h1-2H3,(H2,11,12,13).
What are the key properties of 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine?
6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 207.16 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-5-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 13379306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).