5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine

C11H15F3IN3O — CID 66303452

IUPAC5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCNc1nc(CC(F)(F)F)nc(COC)c1I
InChIInChI=1S/C11H15F3IN3O/c1-3-4-16-10-9(15)7(6-19-2)17-8(18-10)5-11(12,13)14/h3-6H2,1-2H3,(H,16,17,18)
InChIKeyGYULDYWEJYQLMR-UHFFFAOYSA-N
MW389.16 g/mol
LogP3.15
Rot. Bonds6

About 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine

5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (PubChem CID 66303452) has the molecular formula C11H15F3IN3O and a molecular weight of 389.16 g/mol. Its IUPAC name is 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
PubChem CID66303452
Molecular FormulaC11H15F3IN3O
Molecular Weight389.16 g/mol
Exact Mass389.02
IUPAC Name5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
SMILESCCCNc1nc(CC(F)(F)F)nc(COC)c1I
InChIInChI=1S/C11H15F3IN3O/c1-3-4-16-10-9(15)7(6-19-2)17-8(18-10)5-11(12,13)14/h3-6H2,1-2H3,(H,16,17,18)
InChIKeyGYULDYWEJYQLMR-UHFFFAOYSA-N
XLogP3.15
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.16
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The IUPAC name of 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine (CID 66303452) is 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine.
What is the SMILES notation for 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The canonical SMILES for 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is CCCNc1nc(CC(F)(F)F)nc(COC)c1I.
What is the InChIKey of 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
The InChIKey is GYULDYWEJYQLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3IN3O/c1-3-4-16-10-9(15)7(6-19-2)17-8(18-10)5-11(12,13)14/h3-6H2,1-2H3,(H,16,17,18).
What are the key properties of 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine?
5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine has a molecular weight of 389.16 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-(methoxymethyl)-N-propyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine is sourced from PubChem (CID 66303452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).