2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid

C11H14F3N3O3 — CID 79258654

IUPAC2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCCOc1cc(N(CC(=O)O)CC(F)(F)F)ncn1
InChIInChI=1S/C11H14F3N3O3/c1-2-3-20-9-4-8(15-7-16-9)17(5-10(18)19)6-11(12,13)14/h4,7H,2-3,5-6H2,1H3,(H,18,19)
InChIKeyONRUFUQFVJTDSR-UHFFFAOYSA-N
MW293.24 g/mol
LogP1.72
Rot. Bonds7

About 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid

2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79258654) has the molecular formula C11H14F3N3O3 and a molecular weight of 293.24 g/mol. Its IUPAC name is 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79258654
Molecular FormulaC11H14F3N3O3
Molecular Weight293.24 g/mol
Exact Mass293.10
IUPAC Name2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCCOc1cc(N(CC(=O)O)CC(F)(F)F)ncn1
InChIInChI=1S/C11H14F3N3O3/c1-2-3-20-9-4-8(15-7-16-9)17(5-10(18)19)6-11(12,13)14/h4,7H,2-3,5-6H2,1H3,(H,18,19)
InChIKeyONRUFUQFVJTDSR-UHFFFAOYSA-N
XLogP1.72
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.24
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid (CID 79258654) is 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid is CCCOc1cc(N(CC(=O)O)CC(F)(F)F)ncn1.
What is the InChIKey of 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is ONRUFUQFVJTDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O3/c1-2-3-20-9-4-8(15-7-16-9)17(5-10(18)19)6-11(12,13)14/h4,7H,2-3,5-6H2,1H3,(H,18,19).
What are the key properties of 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid?
2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 293.24 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-propoxypyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79258654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).