6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine

C9H12F3N3O — CID 66326659

IUPAC6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
SMILESCOc1ncnc(NCCC(F)(F)F)c1C
InChIInChI=1S/C9H12F3N3O/c1-6-7(13-4-3-9(10,11)12)14-5-15-8(6)16-2/h5H,3-4H2,1-2H3,(H,13,14,15)
InChIKeyURQIEYSHCJDXSI-UHFFFAOYSA-N
MW235.21 g/mol
LogP2.16
Rot. Bonds4

About 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine

6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine (PubChem CID 66326659) has the molecular formula C9H12F3N3O and a molecular weight of 235.21 g/mol. Its IUPAC name is 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
PubChem CID66326659
Molecular FormulaC9H12F3N3O
Molecular Weight235.21 g/mol
Exact Mass235.09
IUPAC Name6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
SMILESCOc1ncnc(NCCC(F)(F)F)c1C
InChIInChI=1S/C9H12F3N3O/c1-6-7(13-4-3-9(10,11)12)14-5-15-8(6)16-2/h5H,3-4H2,1-2H3,(H,13,14,15)
InChIKeyURQIEYSHCJDXSI-UHFFFAOYSA-N
XLogP2.16
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine (CID 66326659) is 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine is COc1ncnc(NCCC(F)(F)F)c1C.
What is the InChIKey of 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine?
The InChIKey is URQIEYSHCJDXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O/c1-6-7(13-4-3-9(10,11)12)14-5-15-8(6)16-2/h5H,3-4H2,1-2H3,(H,13,14,15).
What are the key properties of 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine?
6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine has a molecular weight of 235.21 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine is sourced from PubChem (CID 66326659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).